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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-5-18(4)25-23(29)20-15-19(9-11-22(20)28-12-6-7-13-28)26-24(30)27-21-10-8-16(2)14-17(21)3/h8-11,14-15,18H,5-7,12-13H2,1-4H3,(H,25,29)(H2,26,27,30)