3-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)but-2-enamide

Systemtic Name: 3-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)but-2-enamide Openeye Name: 3-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)but-2-enamide CAS Name: 3-methyl-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-butenamide IUPAC Name: 3-methyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)but-2-enamide Traditional Name: 3-methyl-N-(2-methyl-4-pyrrolidino-phenyl)but-2-enamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C=C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C=C(C)C

InChI

InChI=1S/C16H22N2O/c1-12(2)10-16(19)17-15-7-6-14(11-13(15)3)18-8-4-5-9-18/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,17,19)