3-(2-oxidanylideneazepan-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide

Systemtic Name: 3-(2-oxidanylideneazepan-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide Openeye Name: 3-(2-oxoazepan-1-yl)-N-[1-(3-phenylpropyl)-3-piperidyl]propanamide CAS Name: 3-(2-oxo-1-azepanyl)-N-[1-(3-phenylpropyl)-3-piperidinyl]propanamide IUPAC Name: 3-(2-oxoazepan-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide Traditional Name: 3-(2-ketoazepan-1-yl)-N-[1-(3-phenylpropyl)-3-piperidyl]propionamide Formula: C23H35N3O2 MolecularWeight: 385.5429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCC(=O)NC2CCCN(C2)CCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCC(=O)NC2CCCN(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H35N3O2/c27-22(14-18-26-17-6-2-5-13-23(26)28)24-21-12-8-16-25(19-21)15-7-11-20-9-3-1-4-10-20/h1,3-4,9-10,21H,2,5-8,11-19H2,(H,24,27)