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

Systemtic Name: 5-(2-phenylethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2-phenylacetyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 5-[(1-oxo-2-phenylethyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2-phenylacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2-phenylacetyl)amino]-N-(3-pyridylmethyl)benzamide Formula: C33H34N4O2 MolecularWeight: 518.64866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)CC4=CC=CC=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)CC4=CC=CC=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C33H34N4O2/c38-32(21-26-10-5-2-6-11-26)36-29-13-14-31(30(22-29)33(39)35-24-28-12-7-17-34-23-28)37-18-15-27(16-19-37)20-25-8-3-1-4-9-25/h1-14,17,22-23,27H,15-16,18-21,24H2,(H,35,39)(H,36,38)