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

Systemtic Name: N-[(1S)-2-[(diphenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]pyridine-2-carboxamide Openeye Name: N-[(1S)-2-(benzhydrylamino)-2-oxo-1-phenyl-ethyl]pyridine-2-carboxamide CAS Name: N-[(1S)-2-[(diphenylmethyl)amino]-2-oxo-1-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1S)-2-(benzhydrylamino)-2-oxo-1-phenylethyl]pyridine-2-carboxamide Traditional Name: N-[(1S)-2-(benzhydrylamino)-2-keto-1-phenyl-ethyl]picolinamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H23N3O2/c31-26(23-18-10-11-19-28-23)30-25(22-16-8-3-9-17-22)27(32)29-24(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,24-25H,(H,29,32)(H,30,31)/t25-/m0/s1