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

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-methoxybenzoyl)amino]-N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-morpholinoethyl)-5-(p-anisoylamino)-2-pyrrolidino-benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4/c1-32-21-7-4-19(5-8-21)24(30)27-20-6-9-23(29-11-2-3-12-29)22(18-20)25(31)26-10-13-28-14-16-33-17-15-28/h4-9,18H,2-3,10-17H2,1H3,(H,26,31)(H,27,30)