1-[4-[3-(4-azanyl-2,3,5-trimethyl-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[4-[3-(4-azanyl-2,3,5-trimethyl-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[4-[3-(4-amino-2,3,5-trimethyl-phenoxy)-2-hydroxy-propyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one CAS Name: 1-[4-[3-(4-amino-2,3,5-trimethylphenoxy)-2-hydroxypropyl]-1-piperazinyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[4-[3-(4-amino-2,3,5-trimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[4-[3-(4-amino-2,3,5-trimethyl-phenoxy)-2-hydroxy-propyl]piperazino]-3,3-diphenyl-propan-1-one Formula: C31H39N3O3 MolecularWeight: 501.65966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OCC(CN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OCC(CN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C31H39N3O3/c1-22-18-29(23(2)24(3)31(22)32)37-21-27(35)20-33-14-16-34(17-15-33)30(36)19-28(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-13,18,27-28,35H,14-17,19-21,32H2,1-3H3