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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC3=C(C=C2)OCCO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC3=C(C=C2)OCCO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4/c28-23(9-7-18-6-8-21-22(16-18)31-15-14-30-21)25-20-10-12-27(13-11-20)17-24(29)26-19-4-2-1-3-5-19/h1-6,8,16,20H,7,9-15,17H2,(H,25,28)(H,26,29)