4-methoxy-3-[2-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-methoxy-3-[2-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-methoxy-3-[2-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]ethyl]benzonitrile CAS Name: 4-methoxy-3-[2-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]anilino]ethyl]benzonitrile IUPAC Name: 4-methoxy-3-[2-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]ethyl]benzonitrile Traditional Name: 4-methoxy-3-[2-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]ethyl]benzonitrile Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCC2=C(C=CC(=C2)C#N)OC)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NCCC2=C(C=CC(=C2)C#N)OC)C(=O)N3CCCC3

InChI

InChI=1S/C22H25N3O2/c1-16-13-19(6-7-20(16)22(26)25-11-3-4-12-25)24-10-9-18-14-17(15-23)5-8-21(18)27-2/h5-8,13-14,24H,3-4,9-12H2,1-2H3