N-[6-[1-(diphenylmethyl)piperidin-4-yl]hexyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[6-[1-(diphenylmethyl)piperidin-4-yl]hexyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[6-(1-benzhydryl-4-piperidyl)hexyl]-3-(3-pyridyl)propanamide CAS Name: N-[6-[1-(diphenylmethyl)-4-piperidinyl]hexyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[6-(1-benzhydrylpiperidin-4-yl)hexyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[6-(1-benzhydryl-4-piperidyl)hexyl]-3-(3-pyridyl)propionamide Formula: C32H41N3O MolecularWeight: 483.68744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCCCNC(=O)CCC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCCCNC(=O)CCC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H41N3O/c36-31(19-18-28-13-11-22-33-26-28)34-23-10-2-1-5-12-27-20-24-35(25-21-27)32(29-14-6-3-7-15-29)30-16-8-4-9-17-30/h3-4,6-9,11,13-17,22,26-27,32H,1-2,5,10,12,18-21,23-25H2,(H,34,36)