N-(2-azanylethyl)-3-[(4-cyanophenyl)carbonylamino]-4-(3,5-dimethylmorpholin-4-yl)benzamide

Systemtic Name: N-(2-azanylethyl)-3-[(4-cyanophenyl)carbonylamino]-4-(3,5-dimethylmorpholin-4-yl)benzamide Openeye Name: N-(2-aminoethyl)-3-[(4-cyanobenzoyl)amino]-4-(3,5-dimethylmorpholin-4-yl)benzamide CAS Name: N-(2-aminoethyl)-3-[[(4-cyanophenyl)-oxomethyl]amino]-4-(3,5-dimethyl-4-morpholinyl)benzamide IUPAC Name: N-(2-aminoethyl)-3-[(4-cyanobenzoyl)amino]-4-(3,5-dimethylmorpholin-4-yl)benzamide Traditional Name: N-(2-aminoethyl)-3-[(4-cyanobenzoyl)amino]-4-(3,5-dimethylmorpholino)benzamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H27N5O3/c1-15-13-31-14-16(2)28(15)21-8-7-19(22(29)26-10-9-24)11-20(21)27-23(30)18-5-3-17(12-25)4-6-18/h3-8,11,15-16H,9-10,13-14,24H2,1-2H3,(H,26,29)(H,27,30)