5-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-N-isobutyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,6-dimethylanilino)-oxomethyl]amino]-N-(2-methylpropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-N-isobutyl-2-pyrrolidino-benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC(C)C

InChI

InChI=1S/C24H32N4O2/c1-16(2)15-25-23(29)20-14-19(10-11-21(20)28-12-5-6-13-28)26-24(30)27-22-17(3)8-7-9-18(22)4/h7-11,14,16H,5-6,12-13,15H2,1-4H3,(H,25,29)(H2,26,27,30)