4-[(2-azanyl-4-methyl-pentanoyl)amino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(2-azanyl-4-methyl-pentanoyl)amino]-N-cyclopropyl-benzamide Openeye Name: 4-[(2-amino-4-methyl-pentanoyl)amino]-N-cyclopropyl-benzamide CAS Name: 4-[(2-amino-4-methyl-1-oxopentyl)amino]-N-cyclopropylbenzamide IUPAC Name: 4-[(2-amino-4-methylpentanoyl)amino]-N-cyclopropylbenzamide Traditional Name: 4-[(2-amino-4-methyl-pentanoyl)amino]-N-cyclopropyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CC2)N

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CC2)N

InChI

InChI=1S/C16H23N3O2/c1-10(2)9-14(17)16(21)19-12-5-3-11(4-6-12)15(20)18-13-7-8-13/h3-6,10,13-14H,7-9,17H2,1-2H3,(H,18,20)(H,19,21)