N-[4-[4-(phenylcarbonyl)piperidin-1-yl]butyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[4-[4-(phenylcarbonyl)piperidin-1-yl]butyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[4-(4-benzoyl-1-piperidyl)butyl]-3-(3-pyridyl)propanamide CAS Name: N-[4-(4-benzoyl-1-piperidinyl)butyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[4-(4-benzoylpiperidin-1-yl)butyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[4-(4-benzoylpiperidino)butyl]-3-(3-pyridyl)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CCCCNC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CCCCNC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C24H31N3O2/c28-23(11-10-20-7-6-14-25-19-20)26-15-4-5-16-27-17-12-22(13-18-27)24(29)21-8-2-1-3-9-21/h1-3,6-9,14,19,22H,4-5,10-13,15-18H2,(H,26,28)