1-(diphenylmethyl)-4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]piperidin-4-ol

Systemtic Name: 1-(diphenylmethyl)-4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]piperidin-4-ol Openeye Name: 1-benzhydryl-4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]piperidin-4-ol CAS Name: 1-(diphenylmethyl)-4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]-4-piperidinol IUPAC Name: 1-benzhydryl-4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]piperidin-4-ol Traditional Name: 1-benzhydryl-4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]piperidin-4-ol Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H38N2O2/c1-24(2)34-28-16-14-27(15-17-28)31(3)21-18-30(33)19-22-32(23-20-30)29(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-17,24,29,33H,18-23H2,1-3H3