N-[2-[4-(4-formamido-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(4-formamido-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-(4-formamido-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(4-formamido-2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(4-formamido-2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-(4-formamido-2-methoxy-phenyl)piperazino]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC=O)N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)NC=O)N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4

InChI

InChI=1S/C26H35N5O3/c1-34-24-19-22(28-20-32)10-11-23(24)30-16-13-29(14-17-30)15-18-31(25-9-5-6-12-27-25)26(33)21-7-3-2-4-8-21/h5-6,9-12,19-21H,2-4,7-8,13-18H2,1H3,(H,28,32)