2-(4-methylpentanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(4-methylpentanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(4-methylpentanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(4-methyl-1-oxopentyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-methylpentanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(4-methylpentanoylamino)-N-(3-pyridylmethyl)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(C)CCC(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-14(2)9-10-18(23)22-17-8-4-3-7-16(17)19(24)21-13-15-6-5-11-20-12-15/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,21,24)(H,22,23)