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

Systemtic Name: 2-[3-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propyl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[[1-[benzhydryl(methyl)amino]-2-methyl-propyl]amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[3-[[1-[(diphenylmethyl)-methylamino]-2-methylpropyl]amino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[3-[[1-[benzhydryl(methyl)amino]-2-methylpropyl]amino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[[1-[benzhydryl(methyl)amino]-2-methyl-propyl]amino]-2-hydroxy-propoxy]benzonitrile Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NCC(COC1=CC=CC=C1C#N)O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(NCC(COC1=CC=CC=C1C#N)O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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