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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-[4-[2-(4-pyridyl)ethyl]piperazino]ethyl]-4-methoxy-N-phenyl-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CCC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CCC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-34-25-9-7-23(8-10-25)27(33)31(24-5-3-2-4-6-24)21-26(32)30-19-17-29(18-20-30)16-13-22-11-14-28-15-12-22/h2-12,14-15H,13,16-21H2,1H3