1-[methyl(phenyl)amino]-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-[methyl(phenyl)amino]-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(N-methylanilino)-3-[4-(4-phenoxyphenyl)-1-piperidyl]propan-2-ol CAS Name: 1-(N-methylanilino)-3-[4-(4-phenoxyphenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(N-methylanilino)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(N-methylanilino)-3-[4-(4-phenoxyphenyl)piperidino]propan-2-ol Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O2/c1-28(24-8-4-2-5-9-24)20-25(30)21-29-18-16-23(17-19-29)22-12-14-27(15-13-22)31-26-10-6-3-7-11-26/h2-15,23,25,30H,16-21H2,1H3