N-(3-azanyl-3-oxidanylidene-propyl)-3-(cyclopropylcarbonylamino)-4-(3,5-dimethylmorpholin-4-yl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-(cyclopropylcarbonylamino)-4-(3,5-dimethylmorpholin-4-yl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-(cyclopropanecarbonylamino)-4-(3,5-dimethylmorpholin-4-yl)benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-[[cyclopropyl(oxo)methyl]amino]-4-(3,5-dimethyl-4-morpholinyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-(cyclopropanecarbonylamino)-4-(3,5-dimethylmorpholin-4-yl)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-3-(cyclopropanecarbonylamino)-4-(3,5-dimethylmorpholino)benzamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCC(=O)N)NC(=O)C3CC3)C

Isomeric SMILES

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCC(=O)N)NC(=O)C3CC3)C

InChI

InChI=1S/C20H28N4O4/c1-12-10-28-11-13(2)24(12)17-6-5-15(19(26)22-8-7-18(21)25)9-16(17)23-20(27)14-3-4-14/h5-6,9,12-14H,3-4,7-8,10-11H2,1-2H3,(H2,21,25)(H,22,26)(H,23,27)