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

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

Isomeric SMILES

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

InChI

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