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

Systemtic Name: 1-[(4-aminophenyl)methyl]-4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]piperidin-4-ol Openeye Name: 1-[(4-aminophenyl)methyl]-4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]piperidin-4-ol CAS Name: 1-[(4-aminophenyl)methyl]-4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]-4-piperidinol IUPAC Name: 1-[(4-aminophenyl)methyl]-4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]piperidin-4-ol Traditional Name: 1-(4-aminobenzyl)-4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]piperidin-4-ol Formula: C24H35N3O2 MolecularWeight: 397.5536

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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

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=C(C=C3)N)O

InChI

InChI=1S/C24H35N3O2/c1-19(2)29-23-10-8-22(9-11-23)26(3)15-12-24(28)13-16-27(17-14-24)18-20-4-6-21(25)7-5-20/h4-11,19,28H,12-18,25H2,1-3H3