N-cyclopentyl-2-[2-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[cyclopropyl-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[cyclopropyl-[4-(cyclopropylcarbamoyl)benzyl]amino]acetyl]amino]benzamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

InChI

InChI=1S/C28H34N4O3/c33-26(31-25-8-4-3-7-24(25)28(35)30-21-5-1-2-6-21)18-32(23-15-16-23)17-19-9-11-20(12-10-19)27(34)29-22-13-14-22/h3-4,7-12,21-23H,1-2,5-6,13-18H2,(H,29,34)(H,30,35)(H,31,33)