N-(3-aminophenyl)-4-[cyclopentyl(methyl)amino]butanamide

Systemtic Name: N-(3-aminophenyl)-4-[cyclopentyl(methyl)amino]butanamide Openeye Name: N-(3-aminophenyl)-4-[cyclopentyl(methyl)amino]butanamide CAS Name: N-(3-aminophenyl)-4-[cyclopentyl(methyl)amino]butanamide IUPAC Name: N-(3-aminophenyl)-4-[cyclopentyl(methyl)amino]butanamide Traditional Name: N-(3-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(=C1)N)C2CCCC2

Isomeric SMILES

CN(CCCC(=O)NC1=CC=CC(=C1)N)C2CCCC2

InChI

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