N-(2-methoxyphenyl)-4-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[methyl-(2-pyrrolidinobenzyl)amino]acetyl]amino]benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H32N4O3/c1-31(19-22-9-3-5-11-25(22)32-17-7-8-18-32)20-27(33)29-23-15-13-21(14-16-23)28(34)30-24-10-4-6-12-26(24)35-2/h3-6,9-16H,7-8,17-20H2,1-2H3,(H,29,33)(H,30,34)