3-(2-oxidanylideneazepan-1-yl)-N-(1-phenethylpiperidin-3-yl)propanamide

Systemtic Name: 3-(2-oxidanylideneazepan-1-yl)-N-(1-phenethylpiperidin-3-yl)propanamide Openeye Name: 3-(2-oxoazepan-1-yl)-N-(1-phenethyl-3-piperidyl)propanamide CAS Name: 3-(2-oxo-1-azepanyl)-N-(1-phenethyl-3-piperidinyl)propanamide IUPAC Name: 3-(2-oxoazepan-1-yl)-N-(1-phenethylpiperidin-3-yl)propanamide Traditional Name: 3-(2-ketoazepan-1-yl)-N-(1-phenethyl-3-piperidyl)propionamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCC(=O)NC2CCCN(C2)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCC(=O)NC2CCCN(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H33N3O2/c26-21(13-17-25-15-6-2-5-11-22(25)27)23-20-10-7-14-24(18-20)16-12-19-8-3-1-4-9-19/h1,3-4,8-9,20H,2,5-7,10-18H2,(H,23,26)