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

Systemtic Name: methyl N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-2-yl]-N-methyl-carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-25(23(27)28-2)22-5-3-14-26(22)15-4-16-29-21-12-10-20(11-13-21)19-8-6-18(17-24)7-9-19/h6-13,22H,3-5,14-16H2,1-2H3