N-(3-azanyl-2-methyl-phenyl)-4-(azepan-1-yl)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(azepan-1-yl)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(azepan-1-yl)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(1-azepanyl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(azepan-1-yl)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-(azepan-1-yl)butyramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCN2CCCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN2CCCCCC2)N

InChI

InChI=1S/C17H27N3O/c1-14-15(18)8-6-9-16(14)19-17(21)10-7-13-20-11-4-2-3-5-12-20/h6,8-9H,2-5,7,10-13,18H2,1H3,(H,19,21)