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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]pyrrolidine-3-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]pyrrolidine-3-carboxamide
Openeye Name:N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide
Formula: C26H30N4O5
MolecularWeight: 478.5402
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)CC(=O)NC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)CC(=O)NC5=CC=CC=C5


InChI

InChI=1S/C26H30N4O5/c31-24(27-19-4-2-1-3-5-19)17-29-10-8-20(9-11-29)28-26(33)18-14-25(32)30(16-18)21-6-7-22-23(15-21)35-13-12-34-22/h1-7,15,18,20H,8-14,16-17H2,(H,27,31)(H,28,33)


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