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

Systemtic Name: 5-[(3,5-dimethoxyphenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3,5-dimethoxybenzoyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3,5-dimethoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3,5-dimethoxybenzoyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O5/c1-33-21-15-19(16-22(18-21)34-2)25(31)28-20-5-6-24(30-8-3-4-9-30)23(17-20)26(32)27-7-10-29-11-13-35-14-12-29/h5-6,15-18H,3-4,7-14H2,1-2H3,(H,27,32)(H,28,31)