N-[(1R)-2-[(diphenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[(1R)-2-[(diphenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)pyridine-2-carboxamide Openeye Name: N-[(1R)-2-(benzhydrylamino)-2-oxo-1-phenyl-ethyl]-N-benzyl-pyridine-2-carboxamide CAS Name: N-[(1R)-2-[(diphenylmethyl)amino]-2-oxo-1-phenylethyl]-N-(phenylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[(1R)-2-(benzhydrylamino)-2-oxo-1-phenylethyl]-N-benzylpyridine-2-carboxamide Traditional Name: N-[(1R)-2-(benzhydrylamino)-2-keto-1-phenyl-ethyl]-N-benzyl-picolinamide Formula: C34H29N3O2 MolecularWeight: 511.61296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN([C@H](C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C34H29N3O2/c38-33(36-31(27-17-7-2-8-18-27)28-19-9-3-10-20-28)32(29-21-11-4-12-22-29)37(25-26-15-5-1-6-16-26)34(39)30-23-13-14-24-35-30/h1-24,31-32H,25H2,(H,36,38)/t32-/m1/s1