N-[4-[1-(diphenylmethyl)piperidin-4-yl]butyl]-5-pyridin-3-yl-pentanamide

Systemtic Name: N-[4-[1-(diphenylmethyl)piperidin-4-yl]butyl]-5-pyridin-3-yl-pentanamide Openeye Name: N-[4-(1-benzhydryl-4-piperidyl)butyl]-5-(3-pyridyl)pentanamide CAS Name: N-[4-[1-(diphenylmethyl)-4-piperidinyl]butyl]-5-(3-pyridinyl)pentanamide IUPAC Name: N-[4-(1-benzhydrylpiperidin-4-yl)butyl]-5-pyridin-3-ylpentanamide Traditional Name: N-[4-(1-benzhydryl-4-piperidyl)butyl]-5-(3-pyridyl)valeramide Formula: C32H41N3O MolecularWeight: 483.68744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)CCCCC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)CCCCC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H41N3O/c36-31(19-8-7-13-28-14-11-22-33-26-28)34-23-10-9-12-27-20-24-35(25-21-27)32(29-15-3-1-4-16-29)30-17-5-2-6-18-30/h1-6,11,14-18,22,26-27,32H,7-10,12-13,19-21,23-25H2,(H,34,36)