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

Systemtic Name: 2-[2-[cyclopentyl(methyl)amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-[cyclopentyl(methyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)C3CCCC3

InChI

InChI=1S/C22H27N3O3/c1-25(17-7-3-4-8-17)15-21(26)24-20-10-6-5-9-19(20)22(27)23-16-11-13-18(28-2)14-12-16/h5-6,9-14,17H,3-4,7-8,15H2,1-2H3,(H,23,27)(H,24,26)