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

Systemtic Name: 1-[4-[(4-methoxyphenyl)amino]-3-oxidanyl-butyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[3-hydroxy-4-(4-methoxyanilino)butyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[3-hydroxy-4-(4-methoxyanilino)butyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[3-hydroxy-4-(4-methoxyanilino)butyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[3-hydroxy-4-(p-anisidino)butyl]-4-phenyl-piperidin-4-ol Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(CCN2CCC(CC2)(C3=CC=CC=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(CCN2CCC(CC2)(C3=CC=CC=C3)O)O

InChI

InChI=1S/C22H30N2O3/c1-27-21-9-7-19(8-10-21)23-17-20(25)11-14-24-15-12-22(26,13-16-24)18-5-3-2-4-6-18/h2-10,20,23,25-26H,11-17H2,1H3