4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]-1-[(4-nitrophenyl)methyl]piperidin-4-ol

Systemtic Name: 4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]-1-[(4-nitrophenyl)methyl]piperidin-4-ol Openeye Name: 4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]-1-[(4-nitrophenyl)methyl]piperidin-4-ol CAS Name: 4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]-1-[(4-nitrophenyl)methyl]-4-piperidinol IUPAC Name: 4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]-1-[(4-nitrophenyl)methyl]piperidin-4-ol Traditional Name: 4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]-1-(4-nitrobenzyl)piperidin-4-ol Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C24H33N3O4/c1-19(2)31-23-10-8-21(9-11-23)25(3)15-12-24(28)13-16-26(17-14-24)18-20-4-6-22(7-5-20)27(29)30/h4-11,19,28H,12-18H2,1-3H3