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

Systemtic Name: N-(3-aminophenyl)-4-[cyclopentyl(ethyl)amino]butanamide Openeye Name: N-(3-aminophenyl)-4-[cyclopentyl(ethyl)amino]butanamide CAS Name: N-(3-aminophenyl)-4-[cyclopentyl(ethyl)amino]butanamide IUPAC Name: N-(3-aminophenyl)-4-[cyclopentyl(ethyl)amino]butanamide Traditional Name: N-(3-aminophenyl)-4-[cyclopentyl(ethyl)amino]butyramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-2-20(16-9-3-4-10-16)12-6-11-17(21)19-15-8-5-7-14(18)13-15/h5,7-8,13,16H,2-4,6,9-12,18H2,1H3,(H,19,21)