N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzamide

Systemtic Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzamide Openeye Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzamide CAS Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzamide IUPAC Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzamide Traditional Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(=NCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O/c16-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-14-12/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,15,16)