N-[2-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxo-ethyl]phenyl]benzamide CAS Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxoethyl]phenyl]benzamide IUPAC Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxoethyl]phenyl]benzamide Traditional Name: N-[2-[2-(1,4-diazepan-1-yl)-2-keto-ethyl]phenyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)CC2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNCCN(C1)C(=O)CC2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(23-13-6-11-21-12-14-23)15-17-9-4-5-10-18(17)22-20(25)16-7-2-1-3-8-16/h1-5,7-10,21H,6,11-15H2,(H,22,25)