N-[4-[1-(4-phenylphenyl)carbonylpiperidin-4-yl]butyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[4-[1-(4-phenylphenyl)carbonylpiperidin-4-yl]butyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[4-[1-(4-phenylbenzoyl)-4-piperidyl]butyl]-3-(3-pyridyl)propanamide CAS Name: N-[4-[1-[oxo-(4-phenylphenyl)methyl]-4-piperidinyl]butyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[4-[1-(4-phenylbenzoyl)piperidin-4-yl]butyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[4-[1-(4-phenylbenzoyl)-4-piperidyl]butyl]-3-(3-pyridyl)propionamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)CCC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)CCC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c34-29(16-11-25-8-6-19-31-23-25)32-20-5-4-7-24-17-21-33(22-18-24)30(35)28-14-12-27(13-15-28)26-9-2-1-3-10-26/h1-3,6,8-10,12-15,19,23-24H,4-5,7,11,16-18,20-22H2,(H,32,34)