5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,4-dichloroanilino)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide Formula: C24H29Cl2N5O3 MolecularWeight: 506.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H29Cl2N5O3/c25-17-3-5-21(20(26)15-17)29-24(33)28-18-4-6-22(31-8-1-2-9-31)19(16-18)23(32)27-7-10-30-11-13-34-14-12-30/h3-6,15-16H,1-2,7-14H2,(H,27,32)(H2,28,29,33)