2-(azepan-3-yl)-N-(2-ethylphenyl)azetidine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCC2C3CCCCNC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCC2C3CCCCNC3

InChI

InChI=1S/C18H27N3O/c1-2-14-7-3-4-9-16(14)20-18(22)21-12-10-17(21)15-8-5-6-11-19-13-15/h3-4,7,9,15,17,19H,2,5-6,8,10-13H2,1H3,(H,20,22)