1-[4-(4-methylphenyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: 1-[4-(4-methylphenyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[4-(p-tolyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[4-(4-methylphenyl)-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[4-(4-methylphenyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[4-(p-tolyl)prolyl]pyrrolidine-2-carbonitrile Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-12-4-6-13(7-5-12)14-9-16(19-11-14)17(21)20-8-2-3-15(20)10-18/h4-7,14-16,19H,2-3,8-9,11H2,1H3