N-(2-azanylethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(2-azanylethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(2-phenylethanoylamino)benzamide Openeye Name: N-(2-aminoethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2-aminoethyl)-4-(3,5-dimethyl-4-morpholinyl)-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2-aminoethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2-aminoethyl)-4-(3,5-dimethylmorpholino)-3-[(2-phenylacetyl)amino]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H30N4O3/c1-16-14-30-15-17(2)27(16)21-9-8-19(23(29)25-11-10-24)13-20(21)26-22(28)12-18-6-4-3-5-7-18/h3-9,13,16-17H,10-12,14-15,24H2,1-2H3,(H,25,29)(H,26,28)