3-(2-methylpropanoylamino)-N-(phenylmethyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-3-(2-methylpropanoylamino)-N-(2-pyridyl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-3-(2-methylpropanoylamino)-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-3-(isobutyrylamino)-N-(2-pyridyl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C23H23N3O2/c1-17(2)22(27)25-20-12-8-11-19(15-20)23(28)26(21-13-6-7-14-24-21)16-18-9-4-3-5-10-18/h3-15,17H,16H2,1-2H3,(H,25,27)