2-(azepan-3-yl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide

Systemtic Name: 2-(azepan-3-yl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide Openeye Name: 2-(azepan-3-yl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide CAS Name: 2-(3-azepanyl)-N-(3,4-dimethylphenyl)-1-azetidinecarboxamide IUPAC Name: 2-(azepan-3-yl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide Traditional Name: 2-(azepan-3-yl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC2C3CCCCNC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC2C3CCCCNC3)C

InChI

InChI=1S/C18H27N3O/c1-13-6-7-16(11-14(13)2)20-18(22)21-10-8-17(21)15-5-3-4-9-19-12-15/h6-7,11,15,17,19H,3-5,8-10,12H2,1-2H3,(H,20,22)