4-methoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-N-phenyl-benzamide Openeye Name: 4-methoxy-N-(2-oxo-2-piperazin-1-yl-ethyl)-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-(1-piperazinyl)ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-(2-oxo-2-piperazin-1-ylethyl)-N-phenylbenzamide Traditional Name: N-(2-keto-2-piperazino-ethyl)-4-methoxy-N-phenyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCNCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCNCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-26-18-9-7-16(8-10-18)20(25)23(17-5-3-2-4-6-17)15-19(24)22-13-11-21-12-14-22/h2-10,21H,11-15H2,1H3