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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(4-pyridylmethyl)cyclohexanecarboxamide CAS Name: 2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-(pyridin-4-ylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-32-21-8-6-20(7-9-21)28-14-16-29(17-15-28)25(31)23-5-3-2-4-22(23)24(30)27-18-19-10-12-26-13-11-19/h6-13,22-23H,2-5,14-18H2,1H3,(H,27,30)