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

Systemtic Name: 4-[[4-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]methyl]phenol Openeye Name: 4-[[4-[4-benzyloxy-N-(3-methylbut-2-enyl)anilino]-1-piperidyl]methyl]phenol CAS Name: 4-[[4-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]-1-piperidinyl]methyl]phenol IUPAC Name: 4-[[4-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]piperidin-1-yl]methyl]phenol Traditional Name: 4-[[4-[4-benzoxy-N-(3-methylbut-2-enyl)anilino]piperidino]methyl]phenol Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCN(CC1)CC2=CC=C(C=C2)O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCN(CC1)CC2=CC=C(C=C2)O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C30H36N2O2/c1-24(2)16-21-32(27-10-14-30(15-11-27)34-23-26-6-4-3-5-7-26)28-17-19-31(20-18-28)22-25-8-12-29(33)13-9-25/h3-16,28,33H,17-23H2,1-2H3