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

Systemtic Name: N-(2-aminophenyl)-4-[cyclopentyl(methyl)amino]butanamide Openeye Name: N-(2-aminophenyl)-4-[cyclopentyl(methyl)amino]butanamide CAS Name: N-(2-aminophenyl)-4-[cyclopentyl(methyl)amino]butanamide IUPAC Name: N-(2-aminophenyl)-4-[cyclopentyl(methyl)amino]butanamide Traditional Name: N-(2-aminophenyl)-4-[cyclopentyl(methyl)amino]butyramide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC=CC=C1N)C2CCCC2

Isomeric SMILES

CN(CCCC(=O)NC1=CC=CC=C1N)C2CCCC2

InChI

InChI=1S/C16H25N3O/c1-19(13-7-2-3-8-13)12-6-11-16(20)18-15-10-5-4-9-14(15)17/h4-5,9-10,13H,2-3,6-8,11-12,17H2,1H3,(H,18,20)