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

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[(1-oxo-2,2-diphenylethyl)amino]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-(3-pyridylmethyl)propionamide 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)NCCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC(=O)NCC3=CN=CC=C3

InChI

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