5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide

Systemtic Name: 5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: 1-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: 5-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: 5-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: 1-keto-N-[3-(2-ketopyrrolidino)propyl]-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C31H39N3O3 MolecularWeight: 501.65966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H39N3O3/c35-29-8-4-17-34(29)18-5-16-32-31(37)27-11-12-28-26(22-27)10-9-25(30(28)36)15-21-33-19-13-24(14-20-33)23-6-2-1-3-7-23/h1-3,6-7,11-12,22,24-25H,4-5,8-10,13-21H2,(H,32,37)