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

Systemtic Name: N-(4-aminophenyl)-2-[cyclopentyl(ethyl)amino]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-[cyclopentyl(ethyl)amino]-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-[cyclopentyl(ethyl)amino]-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-[cyclopentyl(ethyl)amino]-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-[cyclopentyl(ethyl)amino]-N-methyl-acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-3-19(15-6-4-5-7-15)12-16(20)18(2)14-10-8-13(17)9-11-14/h8-11,15H,3-7,12,17H2,1-2H3