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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(3-pyridylmethyl)cyclohexanecarboxamide CAS Name: 2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-(3-pyridinylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(3-pyridylmethyl)cyclohexanecarboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H32N4O3/c1-32-21-10-8-20(9-11-21)28-13-15-29(16-14-28)25(31)23-7-3-2-6-22(23)24(30)27-18-19-5-4-12-26-17-19/h4-5,8-12,17,22-23H,2-3,6-7,13-16,18H2,1H3,(H,27,30)