2-cyclopropyl-2-(4-methoxyphenyl)-N-phenethyl-1-(4-phenylpiperidin-4-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)C(C3(CCNCC3)C4=CC=CC=C4)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)C(C3(CCNCC3)C4=CC=CC=C4)NCCC5=CC=CC=C5

InChI

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