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

Systemtic Name: 4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]-1-[(4-phenoxyphenyl)methyl]piperidin-4-ol Openeye Name: 4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]-1-[(4-phenoxyphenyl)methyl]piperidin-4-ol CAS Name: 4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]-1-[(4-phenoxyphenyl)methyl]-4-piperidinol IUPAC Name: 4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]-1-[(4-phenoxyphenyl)methyl]piperidin-4-ol Traditional Name: 4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]-1-(4-phenoxybenzyl)piperidin-4-ol Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C30H38N2O3/c1-24(2)34-28-15-11-26(12-16-28)31(3)20-17-30(33)18-21-32(22-19-30)23-25-9-13-29(14-10-25)35-27-7-5-4-6-8-27/h4-16,24,33H,17-23H2,1-3H3