N-(3-imidazol-1-ylpropyl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-(isobutyrylamino)benzamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C17H22N4O2/c1-13(2)16(22)20-15-6-3-5-14(11-15)17(23)19-7-4-9-21-10-8-18-12-21/h3,5-6,8,10-13H,4,7,9H2,1-2H3,(H,19,23)(H,20,22)