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

Systemtic Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-chloroanilino)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide Formula: C24H30ClN5O3 MolecularWeight: 471.9797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN5O3/c25-18-3-5-19(6-4-18)27-24(32)28-20-7-8-22(30-10-1-2-11-30)21(17-20)23(31)26-9-12-29-13-15-33-16-14-29/h3-8,17H,1-2,9-16H2,(H,26,31)(H2,27,28,32)