1-[4-(2,6-dimethoxyphenyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: 1-[4-(2,6-dimethoxyphenyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[4-(2,6-dimethoxyphenyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[4-(2,6-dimethoxyphenyl)-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[4-(2,6-dimethoxyphenyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[4-(2,6-dimethoxyphenyl)prolyl]pyrrolidine-2-carbonitrile Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-23-15-6-3-7-16(24-2)17(15)12-9-14(20-11-12)18(22)21-8-4-5-13(21)10-19/h3,6-7,12-14,20H,4-5,8-9,11H2,1-2H3