N-(5-azanyl-2-methyl-phenyl)-4-(azepan-1-yl)butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-(azepan-1-yl)butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(azepan-1-yl)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(1-azepanyl)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(azepan-1-yl)butanamide Traditional Name: N-(5-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=C(C=C1)N)NC(=O)CCCN2CCCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCN2CCCCCC2

InChI

InChI=1S/C17H27N3O/c1-14-8-9-15(18)13-16(14)19-17(21)7-6-12-20-10-4-2-3-5-11-20/h8-9,13H,2-7,10-12,18H2,1H3,(H,19,21)