4-[(2-azanyl-3-methyl-pentanoyl)amino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(2-azanyl-3-methyl-pentanoyl)amino]-N-cyclopropyl-benzamide Openeye Name: 4-[(2-amino-3-methyl-pentanoyl)amino]-N-cyclopropyl-benzamide CAS Name: 4-[(2-amino-3-methyl-1-oxopentyl)amino]-N-cyclopropylbenzamide IUPAC Name: 4-[(2-amino-3-methylpentanoyl)amino]-N-cyclopropylbenzamide Traditional Name: 4-[(2-amino-3-methyl-pentanoyl)amino]-N-cyclopropyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-3-10(2)14(17)16(21)19-12-6-4-11(5-7-12)15(20)18-13-8-9-13/h4-7,10,13-14H,3,8-9,17H2,1-2H3,(H,18,20)(H,19,21)