2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-phenyl-3-pyridin-3-yl-propyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-phenyl-3-pyridin-3-yl-propyl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[2-phenyl-3-(3-pyridyl)propyl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-phenyl-3-(3-pyridinyl)propyl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-phenyl-3-pyridin-3-ylpropyl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-[2-phenyl-3-(3-pyridyl)propyl]acetamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC(CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC(CC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2/c1-33-26-12-6-5-11-25(26)31-16-14-30(15-17-31)21-27(32)29-20-24(23-9-3-2-4-10-23)18-22-8-7-13-28-19-22/h2-13,19,24H,14-18,20-21H2,1H3,(H,29,32)