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

Systemtic Name: 4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzonitrile CAS Name: 4-[[4-[oxo-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzonitrile Traditional Name: 4-[[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=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c25-16-19-5-7-20(8-6-19)18-29-23-11-9-21(10-12-23)24(28)27-15-3-4-22(27)17-26-13-1-2-14-26/h5-12,22H,1-4,13-15,17-18H2