3-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzonitrile CAS Name: 3-[[4-[oxo-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzonitrile Traditional Name: 3-[[4-[2-(pyrrolidinomethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzonitrile Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H27N3O2/c25-16-19-5-3-6-20(15-19)18-29-23-10-8-21(9-11-23)24(28)27-14-4-7-22(27)17-26-12-1-2-13-26/h3,5-6,8-11,15,22H,1-2,4,7,12-14,17-18H2