1-[3-[methyl(phenyl)amino]-2-oxidanyl-propyl]-4-(4-phenoxyphenyl)piperidin-4-ol

Systemtic Name: 1-[3-[methyl(phenyl)amino]-2-oxidanyl-propyl]-4-(4-phenoxyphenyl)piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-(N-methylanilino)propyl]-4-(4-phenoxyphenyl)piperidin-4-ol CAS Name: 1-[2-hydroxy-3-(N-methylanilino)propyl]-4-(4-phenoxyphenyl)-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-(N-methylanilino)propyl]-4-(4-phenoxyphenyl)piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-(N-methylanilino)propyl]-4-(4-phenoxyphenyl)piperidin-4-ol Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC=C3)O)O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CN1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC=C3)O)O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3/c1-28(23-8-4-2-5-9-23)20-24(30)21-29-18-16-27(31,17-19-29)22-12-14-26(15-13-22)32-25-10-6-3-7-11-25/h2-15,24,30-31H,16-21H2,1H3