N-(4-ethoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide CAS Name: N-(4-ethoxyphenyl)-2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-pyridin-2-ylpiperazine-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-p-phenetyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C25H32N4O3/c1-2-32-20-12-10-19(11-13-20)27-24(30)21-7-3-4-8-22(21)25(31)29-17-15-28(16-18-29)23-9-5-6-14-26-23/h5-6,9-14,21-22H,2-4,7-8,15-18H2,1H3,(H,27,30)