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

Systemtic Name: N-[4-[1-(phenylmethyl)piperidin-4-yl]butyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[4-(1-benzyl-4-piperidyl)butyl]-3-(3-pyridyl)propanamide CAS Name: N-[4-[1-(phenylmethyl)-4-piperidinyl]butyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[4-(1-benzylpiperidin-4-yl)butyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[4-(1-benzyl-4-piperidyl)butyl]-3-(3-pyridyl)propionamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)CCC2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)CCC2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c28-24(12-11-22-10-6-15-25-19-22)26-16-5-4-7-21-13-17-27(18-14-21)20-23-8-2-1-3-9-23/h1-3,6,8-10,15,19,21H,4-5,7,11-14,16-18,20H2,(H,26,28)