N-[4-[2-[cyclopentyl(methyl)amino]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-[cyclopentyl(methyl)amino]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-[cyclopentyl(methyl)amino]-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)C3CCCC3

InChI

InChI=1S/C23H29N3O4/c1-26(17-11-7-8-12-17)15-22(27)24-18-13-21(30-3)19(14-20(18)29-2)25-23(28)16-9-5-4-6-10-16/h4-6,9-10,13-14,17H,7-8,11-12,15H2,1-3H3,(H,24,27)(H,25,28)