5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-cyclopropyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-cyclopropyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-cyclopropyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-N-cyclopropyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-chloro-4-methylphenyl)carbamoylamino]-N-cyclopropyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-cyclopropyl-2-pyrrolidino-benzamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4)Cl

InChI

InChI=1S/C22H25ClN4O2/c1-14-4-5-17(13-19(14)23)26-22(29)25-16-8-9-20(27-10-2-3-11-27)18(12-16)21(28)24-15-6-7-15/h4-5,8-9,12-13,15H,2-3,6-7,10-11H2,1H3,(H,24,28)(H2,25,26,29)