N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(7-phenylheptyl)piperidin-3-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(7-phenylheptyl)piperidin-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(7-phenylheptyl)piperidin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(7-phenylheptyl)-3-piperidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(7-phenylheptyl)piperidin-3-amine Traditional Name: o-anisyl-[2-phenyl-1-(7-phenylheptyl)-3-piperidyl]amine Formula: C32H42N2O MolecularWeight: 470.68868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCCCCC4=CC=CC=C4

InChI

InChI=1S/C32H42N2O/c1-35-31-23-13-12-21-29(31)26-33-30-22-15-25-34(32(30)28-19-10-6-11-20-28)24-14-4-2-3-7-16-27-17-8-5-9-18-27/h5-6,8-13,17-21,23,30,32-33H,2-4,7,14-16,22,24-26H2,1H3