2-[3-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[3-[[1-[(diphenylmethyl)-methylamino]-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[3-[[1-[benzhydryl(methyl)amino]-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]benzonitrile Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=CC=C3C#N)O

Isomeric SMILES

CC(C)(CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C28H33N3O2/c1-28(2,30-19-25(32)20-33-26-17-11-10-16-24(26)18-29)21-31(3)27(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-17,25,27,30,32H,19-21H2,1-3H3