N-[1-[4-(2-methoxyphenyl)piperidin-1-yl]-3-phenyl-propan-2-yl]-1-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[4-(2-methoxyphenyl)piperidin-1-yl]-3-phenyl-propan-2-yl]-1-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-benzyl-2-[4-(2-methoxyphenyl)-1-piperidyl]ethyl]-1-methyl-cyclohexanecarboxamide CAS Name: N-[1-[4-(2-methoxyphenyl)-1-piperidinyl]-3-phenylpropan-2-yl]-1-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-[4-(2-methoxyphenyl)piperidin-1-yl]-3-phenylpropan-2-yl]-1-methylcyclohexane-1-carboxamide Traditional Name: N-[1-benzyl-2-[4-(2-methoxyphenyl)piperidino]ethyl]-1-methyl-cyclohexanecarboxamide Formula: C29H40N2O2 MolecularWeight: 448.6401

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NC(CC2=CC=CC=C2)CN3CCC(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1(CCCCC1)C(=O)NC(CC2=CC=CC=C2)CN3CCC(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H40N2O2/c1-29(17-9-4-10-18-29)28(32)30-25(21-23-11-5-3-6-12-23)22-31-19-15-24(16-20-31)26-13-7-8-14-27(26)33-2/h3,5-8,11-14,24-25H,4,9-10,15-22H2,1-2H3,(H,30,32)