1-[4-(3,4-dimethoxyphenyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[4-(3,4-dimethoxyphenyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[4-(3,4-dimethoxyphenyl)-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[4-(3,4-dimethoxyphenyl)prolyl]pyrrolidine-2-carbonitrile Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(NC2)C(=O)N3CCCC3C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(NC2)C(=O)N3CCCC3C#N)OC

InChI

InChI=1S/C18H23N3O3/c1-23-16-6-5-12(9-17(16)24-2)13-8-15(20-11-13)18(22)21-7-3-4-14(21)10-19/h5-6,9,13-15,20H,3-4,7-8,11H2,1-2H3