N-(methylcarbamoyl)-3-[2-(4-methylphenyl)pyrrolidin-1-yl]propanamide

Systemtic Name: N-(methylcarbamoyl)-3-[2-(4-methylphenyl)pyrrolidin-1-yl]propanamide Openeye Name: N-(methylcarbamoyl)-3-[2-(p-tolyl)pyrrolidin-1-yl]propanamide CAS Name: N-(methylcarbamoyl)-3-[2-(4-methylphenyl)-1-pyrrolidinyl]propanamide IUPAC Name: N-(methylcarbamoyl)-3-[2-(4-methylphenyl)pyrrolidin-1-yl]propanamide Traditional Name: N-(methylcarbamoyl)-3-[2-(p-tolyl)pyrrolidino]propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2CCC(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2CCC(=O)NC(=O)NC

InChI

InChI=1S/C16H23N3O2/c1-12-5-7-13(8-6-12)14-4-3-10-19(14)11-9-15(20)18-16(21)17-2/h5-8,14H,3-4,9-11H2,1-2H3,(H2,17,18,20,21)