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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(phenylcarbamoylamino)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(phenylcarbamoylamino)benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-[[anilino(oxo)methyl]amino]-4-(3,5-dimethyl-4-morpholinyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(phenylcarbamoylamino)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-(3,5-dimethylmorpholino)-3-(phenylcarbamoylamino)benzamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCC(=O)N)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCC(=O)N)NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H29N5O4/c1-15-13-32-14-16(2)28(15)20-9-8-17(22(30)25-11-10-21(24)29)12-19(20)27-23(31)26-18-6-4-3-5-7-18/h3-9,12,15-16H,10-11,13-14H2,1-2H3,(H2,24,29)(H,25,30)(H2,26,27,31)