3-[2-[(4-aminocarbonylphenyl)methyl-cyclopropyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(4-aminocarbonylphenyl)methyl-cyclopropyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(4-carbamoylphenyl)methyl-cyclopropyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(4-carbamoylphenyl)methyl-cyclopropylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(4-carbamoylphenyl)methyl-cyclopropylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(4-carbamoylbenzyl)-cyclopropyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C21H24N4O3/c1-23-21(28)16-3-2-4-17(11-16)24-19(26)13-25(18-9-10-18)12-14-5-7-15(8-6-14)20(22)27/h2-8,11,18H,9-10,12-13H2,1H3,(H2,22,27)(H,23,28)(H,24,26)