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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCNC(=O)CCC1=CN=CC=C1)C2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(CCCNC(=O)CCC1=CN=CC=C1)C2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H41N3O/c1-2-27(16-10-22-34-31(36)18-17-26-11-9-21-33-25-26)28-19-23-35(24-20-28)32(29-12-5-3-6-13-29)30-14-7-4-8-15-30/h3-9,11-15,21,25,27-28,32H,2,10,16-20,22-24H2,1H3,(H,34,36)