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

Systemtic Name: 1-[3-[(4-methoxyphenyl)amino]-2-oxidanyl-propyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-(4-methoxyanilino)propyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[2-hydroxy-3-(4-methoxyanilino)propyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-(4-methoxyanilino)propyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[2-hydroxy-3-(p-anisidino)propyl]-4-phenyl-piperidin-4-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(CN2CCC(CC2)(C3=CC=CC=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(CN2CCC(CC2)(C3=CC=CC=C3)O)O

InChI

InChI=1S/C21H28N2O3/c1-26-20-9-7-18(8-10-20)22-15-19(24)16-23-13-11-21(25,12-14-23)17-5-3-2-4-6-17/h2-10,19,22,24-25H,11-16H2,1H3