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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCC1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

CCN(CCCCC1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

InChI

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