N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]-1-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]-1-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-ethyl]-1-methyl-cyclohexanecarboxamide CAS Name: N-[(2R)-1-[4-(2-methoxyphenyl)-1-piperazinyl]propan-2-yl]-1-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]-1-methylcyclohexane-1-carboxamide Traditional Name: N-[(1R)-2-[4-(2-methoxyphenyl)piperazino]-1-methyl-ethyl]-1-methyl-cyclohexanecarboxamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2OC)NC(=O)C3(CCCCC3)C

Isomeric SMILES

C[C@H](CN1CCN(CC1)C2=CC=CC=C2OC)NC(=O)C3(CCCCC3)C

InChI

InChI=1S/C22H35N3O2/c1-18(23-21(26)22(2)11-7-4-8-12-22)17-24-13-15-25(16-14-24)19-9-5-6-10-20(19)27-3/h5-6,9-10,18H,4,7-8,11-17H2,1-3H3,(H,23,26)/t18-/m1/s1