phenyl-[1-(phenylcarbonyl)-1,2,5-triazepan-5-yl]methanone

Systemtic Name: phenyl-[1-(phenylcarbonyl)-1,2,5-triazepan-5-yl]methanone Openeye Name: (1-benzoyl-1,2,5-triazepan-5-yl)-phenyl-methanone CAS Name: (1-benzoyl-1,2,5-triazepan-5-yl)-phenylmethanone IUPAC Name: (1-benzoyl-1,2,5-triazepan-5-yl)-phenylmethanone Traditional Name: (1-benzoyl-1,2,5-triazepan-5-yl)-phenyl-methanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(N1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(N1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c22-17(15-7-3-1-4-8-15)20-12-11-19-21(14-13-20)18(23)16-9-5-2-6-10-16/h1-10,19H,11-14H2