N-(4-aminophenyl)-2-[cyclopentyl(methyl)amino]-N-methyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[cyclopentyl(methyl)amino]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-[cyclopentyl(methyl)amino]-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-[cyclopentyl(methyl)amino]-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-[cyclopentyl(methyl)amino]-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-[cyclopentyl(methyl)amino]-N-methyl-acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1=CC=C(C=C1)N)C2CCCC2

Isomeric SMILES

CN(CC(=O)N(C)C1=CC=C(C=C1)N)C2CCCC2

InChI

InChI=1S/C15H23N3O/c1-17(13-5-3-4-6-13)11-15(19)18(2)14-9-7-12(16)8-10-14/h7-10,13H,3-6,11,16H2,1-2H3