5-[(3-chlorophenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-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=C3)Cl)C(=O)NCCN4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O3/c25-19-5-3-4-18(16-19)23(30)27-20-6-7-22(29-9-1-2-10-29)21(17-20)24(31)26-8-11-28-12-14-32-15-13-28/h3-7,16-17H,1-2,8-15H2,(H,26,31)(H,27,30)