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

Systemtic Name: N-cyclopentyl-2-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[methyl-(2-piperidinobenzyl)amino]acetyl]amino]benzamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C27H36N4O2/c1-30(19-21-11-3-8-16-25(21)31-17-9-2-10-18-31)20-26(32)29-24-15-7-6-14-23(24)27(33)28-22-12-4-5-13-22/h3,6-8,11,14-16,22H,2,4-5,9-10,12-13,17-20H2,1H3,(H,28,33)(H,29,32)