N-cyclopentyl-2-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[methyl-(4-piperidinobenzyl)amino]acetyl]amino]benzamide Formula: C27H36N4O2 MolecularWeight: 448.60034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C27H36N4O2/c1-30(19-21-13-15-23(16-14-21)31-17-7-2-8-18-31)20-26(32)29-25-12-6-5-11-24(25)27(33)28-22-9-3-4-10-22/h5-6,11-16,22H,2-4,7-10,17-20H2,1H3,(H,28,33)(H,29,32)