2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-benzamide Openeye Name: 2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-pyridyl)benzamide CAS Name: 2-methoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)benzamide IUPAC Name: 2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide Traditional Name: 2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(2-pyridyl)benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=N4

InChI

InChI=1S/C26H30N4O3/c1-32-23-11-5-3-9-21(23)26(31)30(25-13-7-8-14-27-25)20-17-28-15-18-29(19-16-28)22-10-4-6-12-24(22)33-2/h3-14H,15-20H2,1-2H3