2-(azepan-3-yl)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide

Systemtic Name: 2-(azepan-3-yl)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Openeye Name: 2-(azepan-3-yl)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide CAS Name: 2-(3-azepanyl)-N-(2,6-dimethylphenyl)-1-azetidinecarboxamide IUPAC Name: 2-(azepan-3-yl)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Traditional Name: 2-(azepan-3-yl)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O/c1-13-6-5-7-14(2)17(13)20-18(22)21-11-9-16(21)15-8-3-4-10-19-12-15/h5-7,15-16,19H,3-4,8-12H2,1-2H3,(H,20,22)