N-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyridin-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyridin-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-pyridyl]cyclohexanecarboxamide CAS Name: N-[3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-pyridinyl]cyclohexanecarboxamide IUPAC Name: N-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyridin-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-[2-[4-(2-methoxyphenyl)piperazino]propyl]-2-pyridyl]cyclohexanecarboxamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(N=CC=C1)NC(=O)C2CCCCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(CC1=C(N=CC=C1)NC(=O)C2CCCCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H36N4O2/c1-20(29-15-17-30(18-16-29)23-12-6-7-13-24(23)32-2)19-22-11-8-14-27-25(22)28-26(31)21-9-4-3-5-10-21/h6-8,11-14,20-21H,3-5,9-10,15-19H2,1-2H3,(H,27,28,31)