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

Systemtic Name: N-(2-azanylethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-(2-aminoethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-[(3-methylbenzoyl)amino]benzamide CAS Name: N-(2-aminoethyl)-4-(3,5-dimethyl-4-morpholinyl)-3-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-aminoethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-(2-aminoethyl)-4-(3,5-dimethylmorpholino)-3-(m-toluoylamino)benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-15-5-4-6-18(11-15)23(29)26-20-12-19(22(28)25-10-9-24)7-8-21(20)27-16(2)13-30-14-17(27)3/h4-8,11-12,16-17H,9-10,13-14,24H2,1-3H3,(H,25,28)(H,26,29)