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

Systemtic Name: 1-[4-(3,4-dimethylphenyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[4-(3,4-dimethylphenyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[4-(3,4-dimethylphenyl)-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[4-(3,4-dimethylphenyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[4-(3,4-dimethylphenyl)prolyl]pyrrolidine-2-carbonitrile Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC(NC2)C(=O)N3CCCC3C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2CC(NC2)C(=O)N3CCCC3C#N)C

InChI

InChI=1S/C18H23N3O/c1-12-5-6-14(8-13(12)2)15-9-17(20-11-15)18(22)21-7-3-4-16(21)10-19/h5-6,8,15-17,20H,3-4,7,9,11H2,1-2H3