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

Systemtic Name: N-cyclopentyl-2-[2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[methyl-[(2-morpholinophenyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[methyl-(2-morpholinobenzyl)amino]acetyl]amino]benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H34N4O3/c1-29(18-20-8-2-7-13-24(20)30-14-16-33-17-15-30)19-25(31)28-23-12-6-5-11-22(23)26(32)27-21-9-3-4-10-21/h2,5-8,11-13,21H,3-4,9-10,14-19H2,1H3,(H,27,32)(H,28,31)