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

Systemtic Name: 5-[(3,5-dimethoxyphenyl)carbonylamino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3,5-dimethoxybenzoyl)amino]-N-(3-morpholinopropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3,5-dimethoxybenzoyl)amino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3,5-dimethoxybenzoyl)amino]-N-(3-morpholinopropyl)-2-pyrrolidino-benzamide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4)OC

InChI

InChI=1S/C27H36N4O5/c1-34-22-16-20(17-23(19-22)35-2)26(32)29-21-6-7-25(31-10-3-4-11-31)24(18-21)27(33)28-8-5-9-30-12-14-36-15-13-30/h6-7,16-19H,3-5,8-15H2,1-2H3,(H,28,33)(H,29,32)