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

Systemtic Name: 2-(azepan-3-yl)-N-(4-methylphenyl)azetidine-1-carboxamide Openeye Name: 2-(azepan-3-yl)-N-(p-tolyl)azetidine-1-carboxamide CAS Name: 2-(3-azepanyl)-N-(4-methylphenyl)-1-azetidinecarboxamide IUPAC Name: 2-(azepan-3-yl)-N-(4-methylphenyl)azetidine-1-carboxamide Traditional Name: 2-(azepan-3-yl)-N-(p-tolyl)azetidine-1-carboxamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-13-5-7-15(8-6-13)19-17(21)20-11-9-16(20)14-4-2-3-10-18-12-14/h5-8,14,16,18H,2-4,9-12H2,1H3,(H,19,21)