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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)CN2CCC(CC2)C3=CC=CC=C3OC)C(=O)C4CCCCC4

Isomeric SMILES

CN(C(CC1=CC=CC=C1)CN2CCC(CC2)C3=CC=CC=C3OC)C(=O)C4CCCCC4

InChI

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