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

Systemtic Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methyl]-1-phenyl-methanamine CAS Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methyl]amine Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)CNCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)CNCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-30-24-12-8-11-23(19-24)27(21-28-20-22-9-4-3-5-10-22)15-17-29(18-16-27)25-13-6-7-14-26(25)31-2/h3-14,19,28H,15-18,20-21H2,1-2H3