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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-(3-cyclopentylpropanoylamino)-4-(3,5-dimethylmorpholin-4-yl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-(3-cyclopentylpropanoylamino)-4-(3,5-dimethylmorpholin-4-yl)benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-[(3-cyclopentyl-1-oxopropyl)amino]-4-(3,5-dimethyl-4-morpholinyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-(3-cyclopentylpropanoylamino)-4-(3,5-dimethylmorpholin-4-yl)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-3-(3-cyclopentylpropanoylamino)-4-(3,5-dimethylmorpholino)benzamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCC(=O)N)NC(=O)CCC3CCCC3)C

Isomeric SMILES

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCC(=O)N)NC(=O)CCC3CCCC3)C

InChI

InChI=1S/C24H36N4O4/c1-16-14-32-15-17(2)28(16)21-9-8-19(24(31)26-12-11-22(25)29)13-20(21)27-23(30)10-7-18-5-3-4-6-18/h8-9,13,16-18H,3-7,10-12,14-15H2,1-2H3,(H2,25,29)(H,26,31)(H,27,30)