2-(2,2-diphenylethanoylamino)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-3-phenyl-N-(4-pyridylmethyl)propanamide CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-3-phenyl-N-(4-pyridylmethyl)propionamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=NC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=NC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O2/c33-28(31-21-23-16-18-30-19-17-23)26(20-22-10-4-1-5-11-22)32-29(34)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19,26-27H,20-21H2,(H,31,33)(H,32,34)