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

Systemtic Name: 2-(azepan-3-yl)-N-(3-chlorophenyl)azetidine-1-carboxamide Openeye Name: 2-(azepan-3-yl)-N-(3-chlorophenyl)azetidine-1-carboxamide CAS Name: 2-(3-azepanyl)-N-(3-chlorophenyl)-1-azetidinecarboxamide IUPAC Name: 2-(azepan-3-yl)-N-(3-chlorophenyl)azetidine-1-carboxamide Traditional Name: 2-(azepan-3-yl)-N-(3-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=C3)Cl

Isomeric SMILES

C1CCNCC(C1)C2CCN2C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H22ClN3O/c17-13-5-3-6-14(10-13)19-16(21)20-9-7-15(20)12-4-1-2-8-18-11-12/h3,5-6,10,12,15,18H,1-2,4,7-9,11H2,(H,19,21)