4-methoxy-N-[2-oxidanylidene-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[4-(2-pyridylmethyl)piperazin-1-yl]ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(2-pyridinylmethyl)-1-piperazinyl]ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-[4-(2-pyridylmethyl)piperazino]ethyl]-4-methoxy-N-phenyl-benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-33-24-12-10-21(11-13-24)26(32)30(23-8-3-2-4-9-23)20-25(31)29-17-15-28(16-18-29)19-22-7-5-6-14-27-22/h2-14H,15-20H2,1H3