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

Systemtic Name: N-cyclopropyl-2-[2-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[cyclopropyl-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[cyclopropyl-[4-(cyclopropylcarbamoyl)benzyl]amino]acetyl]amino]benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC3=CC=CC=C3C(=O)NC4CC4)C5CC5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC3=CC=CC=C3C(=O)NC4CC4)C5CC5

InChI

InChI=1S/C26H30N4O3/c31-24(29-23-4-2-1-3-22(23)26(33)28-20-11-12-20)16-30(21-13-14-21)15-17-5-7-18(8-6-17)25(32)27-19-9-10-19/h1-8,19-21H,9-16H2,(H,27,32)(H,28,33)(H,29,31)