N-[3-(2,2-diphenylethanoylamino)propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-(2,2-diphenylethanoylamino)propyl]pyridine-2-carboxamide Openeye Name: N-[3-[(2,2-diphenylacetyl)amino]propyl]pyridine-2-carboxamide CAS Name: N-[3-[(1-oxo-2,2-diphenylethyl)amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(2,2-diphenylacetyl)amino]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[(2,2-diphenylacetyl)amino]propyl]picolinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c27-22(20-14-7-8-15-24-20)25-16-9-17-26-23(28)21(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-8,10-15,21H,9,16-17H2,(H,25,27)(H,26,28)