N-(3-chloranyl-4-methoxy-phenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-pyridin-2-ylpiperazine-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCCC2C(=O)N3CCN(CC3)C4=CC=CC=N4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCCC2C(=O)N3CCN(CC3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C24H29ClN4O3/c1-32-21-10-9-17(16-20(21)25)27-23(30)18-6-2-3-7-19(18)24(31)29-14-12-28(13-15-29)22-8-4-5-11-26-22/h4-5,8-11,16,18-19H,2-3,6-7,12-15H2,1H3,(H,27,30)