5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3,5-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(=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCN4CCOCC4)OC

Isomeric SMILES

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

InChI

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