4-methoxy-N-[2-oxidanylidene-2-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[4-(3-pyridylmethyl)piperazin-1-yl]ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(3-pyridinylmethyl)-1-piperazinyl]ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-[4-(3-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=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CC3=CN=CC=C3)C4=CC=CC=C4

InChI

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