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

Systemtic Name: 2-(azepan-3-yl)-N-(2-chlorophenyl)azetidine-1-carboxamide Openeye Name: 2-(azepan-3-yl)-N-(2-chlorophenyl)azetidine-1-carboxamide CAS Name: 2-(3-azepanyl)-N-(2-chlorophenyl)-1-azetidinecarboxamide IUPAC Name: 2-(azepan-3-yl)-N-(2-chlorophenyl)azetidine-1-carboxamide Traditional Name: 2-(azepan-3-yl)-N-(2-chlorophenyl)azetidine-1-carboxamide Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC(C1)C2CCN2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCNCC(C1)C2CCN2C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H22ClN3O/c17-13-6-1-2-7-14(13)19-16(21)20-10-8-15(20)12-5-3-4-9-18-11-12/h1-2,6-7,12,15,18H,3-5,8-11H2,(H,19,21)