N-[[1-[3-(4-methoxyphenyl)propyl]piperidin-4-yl]methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[[1-[3-(4-methoxyphenyl)propyl]piperidin-4-yl]methyl]-1,1-diphenyl-methanamine Openeye Name: N-[[1-[3-(4-methoxyphenyl)propyl]-4-piperidyl]methyl]-1,1-diphenyl-methanamine CAS Name: N-[[1-[3-(4-methoxyphenyl)propyl]-4-piperidinyl]methyl]-1,1-diphenylmethanamine IUPAC Name: N-[[1-[3-(4-methoxyphenyl)propyl]piperidin-4-yl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[[1-[3-(4-methoxyphenyl)propyl]-4-piperidyl]methyl]amine Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCN2CCC(CC2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCCN2CCC(CC2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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