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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(3-phenylpropyl)piperidin-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(3-phenylpropyl)piperidin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(3-phenylpropyl)-3-piperidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(3-phenylpropyl)piperidin-3-amine Traditional Name: o-anisyl-[2-phenyl-1-(3-phenylpropyl)-3-piperidyl]amine Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O/c1-31-27-19-9-8-17-25(27)22-29-26-18-11-21-30(28(26)24-15-6-3-7-16-24)20-10-14-23-12-4-2-5-13-23/h2-9,12-13,15-17,19,26,28-29H,10-11,14,18,20-22H2,1H3