1-(4-azanyl-3-methyl-phenyl)carbonyl-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-azanyl-3-methyl-phenyl)carbonyl-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-(4-amino-3-methyl-benzoyl)-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[(4-amino-3-methylphenyl)-oxomethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-amino-3-methylbenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-(4-amino-3-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(=C1)C(=O)N2CCCC2C(=O)N(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCC2C(=O)N(C)C)N

InChI

InChI=1S/C15H21N3O2/c1-10-9-11(6-7-12(10)16)14(19)18-8-4-5-13(18)15(20)17(2)3/h6-7,9,13H,4-5,8,16H2,1-3H3