5-(2,2-diphenylethanoylamino)-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-(2,2-diphenylethanoylamino)-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-2-(1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[(1-oxo-2,2-diphenylethyl)amino]-2-(1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-2-piperidino-N-(3-pyridylmethyl)benzamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C32H32N4O2/c37-31(34-23-24-11-10-18-33-22-24)28-21-27(16-17-29(28)36-19-8-3-9-20-36)35-32(38)30(25-12-4-1-5-13-25)26-14-6-2-7-15-26/h1-2,4-7,10-18,21-22,30H,3,8-9,19-20,23H2,(H,34,37)(H,35,38)