5-[(3,4-dimethylphenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-N,N-diethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidino-benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)C)C)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)C)C)N3CCCC3

InChI

InChI=1S/C24H32N4O2/c1-5-27(6-2)23(29)21-16-20(11-12-22(21)28-13-7-8-14-28)26-24(30)25-19-10-9-17(3)18(4)15-19/h9-12,15-16H,5-8,13-14H2,1-4H3,(H2,25,26,30)