N-[1-[4-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenyl-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[4-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenyl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-benzyl-2-[4-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-[4-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[4-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-phenylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-benzyl-2-[4-(2-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]cyclohexanecarboxamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CCN(CC2)CC(CC3=CC=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=CCN(CC2)CC(CC3=CC=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C28H36N2O2/c1-32-27-15-9-8-14-26(27)23-16-18-30(19-17-23)21-25(20-22-10-4-2-5-11-22)29-28(31)24-12-6-3-7-13-24/h2,4-5,8-11,14-16,24-25H,3,6-7,12-13,17-21H2,1H3,(H,29,31)