N-[[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-4-phenyl-piperidin-4-yl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-4-phenyl-piperidin-4-yl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-4-phenyl-4-piperidyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-4-phenyl-4-piperidinyl]methyl]-2-phenylethanamine IUPAC Name: N-[[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-4-phenylpiperidin-4-yl]methyl]-2-phenylethanamine Traditional Name: [1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-4-phenyl-4-piperidyl]methyl-phenethyl-amine Formula: C31H38N2O MolecularWeight: 454.64622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)CN3CCC(CC3)(CNCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)CN3CCC(CC3)(CNCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H38N2O/c1-34-29-14-12-28(13-15-29)31(17-18-31)25-33-22-19-30(20-23-33,27-10-6-3-7-11-27)24-32-21-16-26-8-4-2-5-9-26/h2-15,32H,16-25H2,1H3