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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-(azepan-1-yl)butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-(azepan-1-yl)butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-(1-azepanyl)butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-(azepan-1-yl)butanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-(azepan-1-yl)butyramide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCN2CCCCCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCN2CCCCCC2)N

InChI

InChI=1S/C17H27N3O2/c1-22-14-8-9-16(15(18)13-14)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)