2-ethanoyl-4-methyl-1-(5-methylpyridin-2-yl)-3-(piperidin-4-ylamino)pyrrolidine-2-carbonitrile

Systemtic Name: 2-ethanoyl-4-methyl-1-(5-methylpyridin-2-yl)-3-(piperidin-4-ylamino)pyrrolidine-2-carbonitrile Openeye Name: 2-acetyl-4-methyl-1-(5-methyl-2-pyridyl)-3-(4-piperidylamino)pyrrolidine-2-carbonitrile CAS Name: 2-acetyl-4-methyl-1-(5-methyl-2-pyridinyl)-3-(4-piperidinylamino)-2-pyrrolidinecarbonitrile IUPAC Name: 2-acetyl-4-methyl-1-(5-methylpyridin-2-yl)-3-(piperidin-4-ylamino)pyrrolidine-2-carbonitrile Traditional Name: 2-acetyl-4-methyl-1-(5-methyl-2-pyridyl)-3-(4-piperidylamino)pyrrolidine-2-carbonitrile Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(C1NC2CCNCC2)(C#N)C(=O)C)C3=NC=C(C=C3)C

Isomeric SMILES

CC1CN(C(C1NC2CCNCC2)(C#N)C(=O)C)C3=NC=C(C=C3)C

InChI

InChI=1S/C19H27N5O/c1-13-4-5-17(22-10-13)24-11-14(2)18(19(24,12-20)15(3)25)23-16-6-8-21-9-7-16/h4-5,10,14,16,18,21,23H,6-9,11H2,1-3H3