4-(1,4-diazepan-1-yl)-N-(2,6-dimethyl-4-oxidanyl-phenyl)butanamide

Systemtic Name: 4-(1,4-diazepan-1-yl)-N-(2,6-dimethyl-4-oxidanyl-phenyl)butanamide Openeye Name: 4-(1,4-diazepan-1-yl)-N-(4-hydroxy-2,6-dimethyl-phenyl)butanamide CAS Name: 4-(1,4-diazepan-1-yl)-N-(4-hydroxy-2,6-dimethylphenyl)butanamide IUPAC Name: 4-(1,4-diazepan-1-yl)-N-(4-hydroxy-2,6-dimethylphenyl)butanamide Traditional Name: 4-(1,4-diazepan-1-yl)-N-(4-hydroxy-2,6-dimethyl-phenyl)butyramide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CCCN2CCCNCC2)C)O

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CCCN2CCCNCC2)C)O

InChI

InChI=1S/C17H27N3O2/c1-13-11-15(21)12-14(2)17(13)19-16(22)5-3-8-20-9-4-6-18-7-10-20/h11-12,18,21H,3-10H2,1-2H3,(H,19,22)