N-(5-azanyl-2-methyl-phenyl)-4-[cyclopentyl(methyl)amino]butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[cyclopentyl(methyl)amino]butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-[cyclopentyl(methyl)amino]butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-[cyclopentyl(methyl)amino]butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-[cyclopentyl(methyl)amino]butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-[cyclopentyl(methyl)amino]butyramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCN(C)C2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCN(C)C2CCCC2

InChI

InChI=1S/C17H27N3O/c1-13-9-10-14(18)12-16(13)19-17(21)8-5-11-20(2)15-6-3-4-7-15/h9-10,12,15H,3-8,11,18H2,1-2H3,(H,19,21)