3-[1-(4-oxidanylidene-4-phenyl-butanoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(4-oxidanylidene-4-phenyl-butanoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(4-oxo-4-phenyl-butanoyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-(1,4-dioxo-4-phenylbutyl)-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(4-oxo-4-phenylbutanoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(4-keto-4-phenyl-butanoyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c28-22(21-6-2-1-3-7-21)9-11-24(30)27-15-12-19(13-16-27)8-10-23(29)26-18-20-5-4-14-25-17-20/h1-7,14,17,19H,8-13,15-16,18H2,(H,26,29)