4-(cyclopropylcarbonylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)N4CCOCC4

InChI

InChI=1S/C22H27N3O4/c1-15-2-9-20(29-15)19(25-10-12-28-13-11-25)14-23-21(26)16-5-7-18(8-6-16)24-22(27)17-3-4-17/h2,5-9,17,19H,3-4,10-14H2,1H3,(H,23,26)(H,24,27)