N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(4-phenylbutyl)piperidin-2-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(4-phenylbutyl)piperidin-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(4-phenylbutyl)piperidin-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(4-phenylbutyl)-2-piperidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(4-phenylbutyl)piperidin-2-amine Traditional Name: o-anisyl-[2-phenyl-1-(4-phenylbutyl)-2-piperidyl]amine Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2(CCCCN2CCCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2(CCCCN2CCCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O/c1-32-28-20-9-8-17-26(28)24-30-29(27-18-6-3-7-19-27)21-11-13-23-31(29)22-12-10-16-25-14-4-2-5-15-25/h2-9,14-15,17-20,30H,10-13,16,21-24H2,1H3