4-[4-(2,2-diphenylethylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[4-(2,2-diphenylethylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[4-(2,2-diphenylethylamino)-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[4-(2,2-diphenylethylamino)-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[4-(2,2-diphenylethylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[4-(2,2-diphenylethylamino)piperidino]-N-(3-pyridylmethyl)benzamide Formula: C32H34N4O MolecularWeight: 490.63856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1NCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C32H34N4O/c37-32(35-23-25-8-7-19-33-22-25)28-13-15-30(16-14-28)36-20-17-29(18-21-36)34-24-31(26-9-3-1-4-10-26)27-11-5-2-6-12-27/h1-16,19,22,29,31,34H,17-18,20-21,23-24H2,(H,35,37)