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

Systemtic Name: N-(2-oxidanylideneethyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)benzamide Openeye Name: N-(2-oxoethyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)benzamide CAS Name: N-(2-oxoethyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)benzamide IUPAC Name: N-(2-oxoethyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)benzamide Traditional Name: N-(2-ketoethyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=CC=CC=C2C(=O)NCC=O

Isomeric SMILES

C1CCC(=NCC1)NC2=CC=CC=C2C(=O)NCC=O

InChI

InChI=1S/C15H19N3O2/c19-11-10-17-15(20)12-6-3-4-7-13(12)18-14-8-2-1-5-9-16-14/h3-4,6-7,11H,1-2,5,8-10H2,(H,16,18)(H,17,20)