N-cyclopentyl-2-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[methyl-(2-pyrrolidinobenzyl)amino]acetyl]amino]benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H34N4O2/c1-29(18-20-10-2-7-15-24(20)30-16-8-9-17-30)19-25(31)28-23-14-6-5-13-22(23)26(32)27-21-11-3-4-12-21/h2,5-7,10,13-15,21H,3-4,8-9,11-12,16-19H2,1H3,(H,27,32)(H,28,31)