1-(3-azanyl-2-methyl-phenyl)carbonyl-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(3-azanyl-2-methyl-phenyl)carbonyl-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-(3-amino-2-methyl-benzoyl)-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[(3-amino-2-methylphenyl)-oxomethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(3-amino-2-methylbenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-(3-amino-2-methyl-benzoyl)-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N2CCCC2C(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCCC2C(=O)N(C)C

InChI

InChI=1S/C15H21N3O2/c1-10-11(6-4-7-12(10)16)14(19)18-9-5-8-13(18)15(20)17(2)3/h4,6-7,13H,5,8-9,16H2,1-3H3