5-(2,2-diphenylethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-(2,2-diphenylethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2,2-diphenylacetyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 5-[(1-oxo-2,2-diphenylethyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2,2-diphenylacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2,2-diphenylacetyl)amino]-N-(3-pyridylmethyl)benzamide Formula: C39H38N4O2 MolecularWeight: 594.74462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCC6=CN=CC=C6

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCC6=CN=CC=C6

InChI

InChI=1S/C39H38N4O2/c44-38(41-28-31-13-10-22-40-27-31)35-26-34(42-39(45)37(32-14-6-2-7-15-32)33-16-8-3-9-17-33)18-19-36(35)43-23-20-30(21-24-43)25-29-11-4-1-5-12-29/h1-19,22,26-27,30,37H,20-21,23-25,28H2,(H,41,44)(H,42,45)