4-(1,3-benzodioxol-5-yl)-1-[4-[(4-methoxyphenyl)amino]-3-oxidanyl-butyl]piperidin-4-ol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[4-[(4-methoxyphenyl)amino]-3-oxidanyl-butyl]piperidin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[3-hydroxy-4-(4-methoxyanilino)butyl]piperidin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[3-hydroxy-4-(4-methoxyanilino)butyl]-4-piperidinol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[3-hydroxy-4-(4-methoxyanilino)butyl]piperidin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[3-hydroxy-4-(p-anisidino)butyl]piperidin-4-ol Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(CCN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(CCN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)O

InChI

InChI=1S/C23H30N2O5/c1-28-20-5-3-18(4-6-20)24-15-19(26)8-11-25-12-9-23(27,10-13-25)17-2-7-21-22(14-17)30-16-29-21/h2-7,14,19,24,26-27H,8-13,15-16H2,1H3