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

Systemtic Name: 2-(azepan-3-yl)-N-phenyl-azetidine-1-carboxamide Openeye Name: 2-(azepan-3-yl)-N-phenyl-azetidine-1-carboxamide CAS Name: 2-(3-azepanyl)-N-phenyl-1-azetidinecarboxamide IUPAC Name: 2-(azepan-3-yl)-N-phenylazetidine-1-carboxamide Traditional Name: 2-(azepan-3-yl)-N-phenyl-azetidine-1-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c20-16(18-14-7-2-1-3-8-14)19-11-9-15(19)13-6-4-5-10-17-12-13/h1-3,7-8,13,15,17H,4-6,9-12H2,(H,18,20)