4-[4-[3-methylbut-2-enyl-(4-propan-2-ylphenyl)amino]piperidin-1-yl]butan-2-ol

Systemtic Name: 4-[4-[3-methylbut-2-enyl-(4-propan-2-ylphenyl)amino]piperidin-1-yl]butan-2-ol Openeye Name: 4-[4-[4-isopropyl-N-(3-methylbut-2-enyl)anilino]-1-piperidyl]butan-2-ol CAS Name: 4-[4-[N-(3-methylbut-2-enyl)-4-propan-2-ylanilino]-1-piperidinyl]-2-butanol IUPAC Name: 4-[4-[N-(3-methylbut-2-enyl)-4-propan-2-ylanilino]piperidin-1-yl]butan-2-ol Traditional Name: 4-[4-[4-isopropyl-N-(3-methylbut-2-enyl)anilino]piperidino]butan-2-ol Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)CCC(C)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)CCC(C)O

InChI

InChI=1S/C23H38N2O/c1-18(2)10-17-25(22-8-6-21(7-9-22)19(3)4)23-12-15-24(16-13-23)14-11-20(5)26/h6-10,19-20,23,26H,11-17H2,1-5H3