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

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-propan-2-yl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-isopropyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-N-propan-2-yl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-chloro-4-methylphenyl)carbamoylamino]-N-propan-2-yl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-isopropyl-2-pyrrolidino-benzamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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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)NC(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O2/c1-14(2)24-21(28)18-12-16(8-9-20(18)27-10-4-5-11-27)25-22(29)26-17-7-6-15(3)19(23)13-17/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,24,28)(H2,25,26,29)