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

Systemtic Name: N-[2-[4-(4-azanyl-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-(4-amino-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(4-amino-2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(4-amino-2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-(4-amino-2-methoxy-phenyl)piperazino]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O2/c1-32-23-19-21(26)10-11-22(23)29-16-13-28(14-17-29)15-18-30(24-9-5-6-12-27-24)25(31)20-7-3-2-4-8-20/h5-6,9-12,19-20H,2-4,7-8,13-18,26H2,1H3