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

Systemtic Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide Formula: C26H35N5O5 MolecularWeight: 497.5866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCN4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCN4CCOCC4)OC

InChI

InChI=1S/C26H35N5O5/c1-34-20-6-7-22(24(18-20)35-2)29-26(33)28-19-5-8-23(31-10-3-4-11-31)21(17-19)25(32)27-9-12-30-13-15-36-16-14-30/h5-8,17-18H,3-4,9-16H2,1-2H3,(H,27,32)(H2,28,29,33)