N-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-(diphenylmethyl)-4-propyl-piperidin-3-amine

Systemtic Name: N-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-(diphenylmethyl)-4-propyl-piperidin-3-amine Openeye Name: 2-benzhydryl-N-[(5-tert-butyl-2-methoxy-phenyl)methyl]-4-propyl-piperidin-3-amine CAS Name: N-[(5-tert-butyl-2-methoxyphenyl)methyl]-2-(diphenylmethyl)-4-propyl-3-piperidinamine IUPAC Name: 2-benzhydryl-N-[(5-tert-butyl-2-methoxyphenyl)methyl]-4-propylpiperidin-3-amine Traditional Name: (2-benzhydryl-4-propyl-3-piperidyl)-(5-tert-butyl-2-methoxy-benzyl)amine Formula: C33H44N2O MolecularWeight: 484.71526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCNC(C1NCC2=C(C=CC(=C2)C(C)(C)C)OC)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1CCNC(C1NCC2=C(C=CC(=C2)C(C)(C)C)OC)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H44N2O/c1-6-13-26-20-21-34-32(30(24-14-9-7-10-15-24)25-16-11-8-12-17-25)31(26)35-23-27-22-28(33(2,3)4)18-19-29(27)36-5/h7-12,14-19,22,26,30-32,34-35H,6,13,20-21,23H2,1-5H3