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

Systemtic Name: 1-[4-[(4-methylphenyl)methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[4-(p-tolylmethyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[4-[(4-methylphenyl)methyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[4-[(4-methylphenyl)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[4-(4-methylbenzyl)prolyl]pyrrolidine-2-carbonitrile Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC(NC2)C(=O)N3CCCC3C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC2CC(NC2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C18H23N3O/c1-13-4-6-14(7-5-13)9-15-10-17(20-12-15)18(22)21-8-2-3-16(21)11-19/h4-7,15-17,20H,2-3,8-10,12H2,1H3