N-[2-(3-methoxyphenyl)ethyl]-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohex-3-ene-1-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-6-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-6-(4-pyridin-2-ylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-6-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohex-3-ene-1-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2CC=CCC2C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2CC=CCC2C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C26H32N4O3/c1-33-21-8-6-7-20(19-21)12-14-28-25(31)22-9-2-3-10-23(22)26(32)30-17-15-29(16-18-30)24-11-4-5-13-27-24/h2-8,11,13,19,22-23H,9-10,12,14-18H2,1H3,(H,28,31)