2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-(2-pyridin-3-ylethyl)cyclohexane-1-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-(2-pyridin-3-ylethyl)cyclohexane-1-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-[2-(3-pyridyl)ethyl]cyclohexanecarboxamide CAS Name: 2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-[2-(3-pyridinyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(2-pyridin-3-ylethyl)cyclohexane-1-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-[2-(3-pyridyl)ethyl]cyclohexanecarboxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NCCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C26H34N4O3/c1-33-22-10-8-21(9-11-22)29-15-17-30(18-16-29)26(32)24-7-3-2-6-23(24)25(31)28-14-12-20-5-4-13-27-19-20/h4-5,8-11,13,19,23-24H,2-3,6-7,12,14-18H2,1H3,(H,28,31)