N-[2-(2,2-diphenylethanoylamino)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(2,2-diphenylethanoylamino)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(2,2-diphenylacetyl)amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(2,2-diphenylacetyl)amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[(2,2-diphenylacetyl)amino]ethyl]picolinamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H21N3O2/c26-21(19-13-7-8-14-23-19)24-15-16-25-22(27)20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,20H,15-16H2,(H,24,26)(H,25,27)