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

Systemtic Name: 2-(azepan-3-yl)-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: 2-(azepan-3-yl)-N-benzyl-azetidine-1-carboxamide CAS Name: 2-(3-azepanyl)-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: 2-(azepan-3-yl)-N-benzylazetidine-1-carboxamide Traditional Name: 2-(azepan-3-yl)-N-benzyl-azetidine-1-carboxamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC(C1)C2CCN2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCNCC(C1)C2CCN2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H25N3O/c21-17(19-12-14-6-2-1-3-7-14)20-11-9-16(20)15-8-4-5-10-18-13-15/h1-3,6-7,15-16,18H,4-5,8-13H2,(H,19,21)