4-(cyclopropylcarbonylamino)-N-(3-ethyl-2-morpholin-4-yl-pentyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(3-ethyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(3-ethyl-2-morpholino-pentyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[3-ethyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(3-ethyl-2-morpholino-pentyl)benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)N3CCOCC3

InChI

InChI=1S/C22H33N3O3/c1-3-16(4-2)20(25-11-13-28-14-12-25)15-23-21(26)17-7-9-19(10-8-17)24-22(27)18-5-6-18/h7-10,16,18,20H,3-6,11-15H2,1-2H3,(H,23,26)(H,24,27)