N-(3-azanyl-2-methyl-phenyl)-4-[cyclopentyl(methyl)amino]butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[cyclopentyl(methyl)amino]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-[cyclopentyl(methyl)amino]butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-[cyclopentyl(methyl)amino]butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-[cyclopentyl(methyl)amino]butanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCCN(C)C2CCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN(C)C2CCCC2)N

InChI

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