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

Systemtic Name: N-cyclopentyl-2-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[4-(cyclopropylcarbamoyl)benzyl]-methyl-amino]acetyl]amino]benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H32N4O3/c1-30(16-18-10-12-19(13-11-18)25(32)27-21-14-15-21)17-24(31)29-23-9-5-4-8-22(23)26(33)28-20-6-2-3-7-20/h4-5,8-13,20-21H,2-3,6-7,14-17H2,1H3,(H,27,32)(H,28,33)(H,29,31)