2-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-[[cyclohexyl(methyl)amino]methyl]anilino]-N-cyclopentyl-acetamide CAS Name: 2-[2-[[cyclohexyl(methyl)amino]methyl]anilino]-N-cyclopentylacetamide IUPAC Name: 2-[2-[[cyclohexyl(methyl)amino]methyl]anilino]-N-cyclopentylacetamide Traditional Name: 2-[2-[[cyclohexyl(methyl)amino]methyl]anilino]-N-cyclopentyl-acetamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NCC(=O)NC2CCCC2)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NCC(=O)NC2CCCC2)C3CCCCC3

InChI

InChI=1S/C21H33N3O/c1-24(19-12-3-2-4-13-19)16-17-9-5-8-14-20(17)22-15-21(25)23-18-10-6-7-11-18/h5,8-9,14,18-19,22H,2-4,6-7,10-13,15-16H2,1H3,(H,23,25)