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

Systemtic Name: 4-[[4-[3-methylbut-2-enyl-(4-propan-2-ylphenyl)amino]piperidin-1-yl]methyl]phenol Openeye Name: 4-[[4-[4-isopropyl-N-(3-methylbut-2-enyl)anilino]-1-piperidyl]methyl]phenol CAS Name: 4-[[4-[N-(3-methylbut-2-enyl)-4-propan-2-ylanilino]-1-piperidinyl]methyl]phenol IUPAC Name: 4-[[4-[N-(3-methylbut-2-enyl)-4-propan-2-ylanilino]piperidin-1-yl]methyl]phenol Traditional Name: 4-[[4-[4-isopropyl-N-(3-methylbut-2-enyl)anilino]piperidino]methyl]phenol Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)CC3=CC=C(C=C3)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C26H36N2O/c1-20(2)13-18-28(24-9-7-23(8-10-24)21(3)4)25-14-16-27(17-15-25)19-22-5-11-26(29)12-6-22/h5-13,21,25,29H,14-19H2,1-4H3