3-(2,2-diphenylethanoylamino)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-(4-pyridylmethyl)propanamide CAS Name: 3-[(1-oxo-2,2-diphenylethyl)amino]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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