2-methylbutan-2-yl N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-2-yl]-N-methyl-carbamate

Systemtic Name: 2-methylbutan-2-yl N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-2-yl]-N-methyl-carbamate Openeye Name: 1,1-dimethylpropyl N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-2-yl]-N-methyl-carbamate CAS Name: N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-2-pyrrolidinyl]-N-methylcarbamic acid 2-methylbutan-2-yl ester IUPAC Name: 2-methylbutan-2-yl N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-2-yl]-N-methylcarbamate Traditional Name: N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-2-yl]-N-methyl-carbamic acid tert-amyl ester Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)N(C)C1CCCN1CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC(C)(C)OC(=O)N(C)C1CCCN1CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C27H35N3O3/c1-5-27(2,3)33-26(31)29(4)25-8-6-17-30(25)18-7-19-32-24-15-13-23(14-16-24)22-11-9-21(20-28)10-12-22/h9-16,25H,5-8,17-19H2,1-4H3