1-[(3-bromophenyl)methyl]-4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]piperidin-4-ol

Systemtic Name: 1-[(3-bromophenyl)methyl]-4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]piperidin-4-ol Openeye Name: 1-[(3-bromophenyl)methyl]-4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]piperidin-4-ol CAS Name: 1-[(3-bromophenyl)methyl]-4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]-4-piperidinol IUPAC Name: 1-[(3-bromophenyl)methyl]-4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]piperidin-4-ol Traditional Name: 1-(3-bromobenzyl)-4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]piperidin-4-ol Formula: C24H33BrN2O2 MolecularWeight: 461.43502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33BrN2O2/c1-19(2)29-23-9-7-22(8-10-23)26(3)14-11-24(28)12-15-27(16-13-24)18-20-5-4-6-21(25)17-20/h4-10,17,19,28H,11-16,18H2,1-3H3