5-[(2-chlorophenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chlorobenzoyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H29ClN4O3/c25-21-6-2-1-5-19(21)24(31)27-18-7-8-22(29-10-3-4-11-29)20(17-18)23(30)26-9-12-28-13-15-32-16-14-28/h1-2,5-8,17H,3-4,9-16H2,(H,26,30)(H,27,31)