4-[(5-oxidanylidene-1,4-diazepan-1-ium-1-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(5-oxidanylidene-1,4-diazepan-1-ium-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(5-oxo-1,4-diazepan-1-ium-1-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(5-oxo-1,4-diazepan-1-ium-1-yl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(5-oxo-1,4-diazepan-1-ium-1-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(5-keto-1,4-diazepan-1-ium-1-yl)methyl]-N-phenyl-benzamide Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCNC1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCNC1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18-10-12-22(13-11-20-18)14-15-6-8-16(9-7-15)19(24)21-17-4-2-1-3-5-17/h1-9H,10-14H2,(H,20,23)(H,21,24)/p+1