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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)C3CCCC3

InChI

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