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

Systemtic Name: 4-[2-[methyl-(4-phenoxyphenyl)amino]ethyl]-1-(phenylmethyl)piperidin-4-ol Openeye Name: 1-benzyl-4-[2-(N-methyl-4-phenoxy-anilino)ethyl]piperidin-4-ol CAS Name: 4-[2-(N-methyl-4-phenoxyanilino)ethyl]-1-(phenylmethyl)-4-piperidinol IUPAC Name: 1-benzyl-4-[2-(N-methyl-4-phenoxyanilino)ethyl]piperidin-4-ol Traditional Name: 1-benzyl-4-[2-(N-methyl-4-phenoxy-anilino)ethyl]piperidin-4-ol Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1(CCN(CC1)CC2=CC=CC=C2)O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(CCC1(CCN(CC1)CC2=CC=CC=C2)O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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