2-[(5-cyanopyridin-2-yl)-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[(5-cyanopyridin-2-yl)-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[(5-cyano-2-pyridyl)-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(5-cyano-2-pyridinyl)-methylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-cyanopyridin-2-yl)-methylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-cyano-2-pyridyl)-methyl-amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)C3=NC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C20H23N5O/c1-15-11-17(25-9-3-4-10-25)6-7-18(15)23-20(26)14-24(2)19-8-5-16(12-21)13-22-19/h5-8,11,13H,3-4,9-10,14H2,1-2H3,(H,23,26)