N-[5-(2-azanylethylcarbamoyl)-2-(3,5-dimethylmorpholin-4-yl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[5-(2-azanylethylcarbamoyl)-2-(3,5-dimethylmorpholin-4-yl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[5-(2-aminoethylcarbamoyl)-2-(3,5-dimethylmorpholin-4-yl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[5-[(2-aminoethylamino)-oxomethyl]-2-(3,5-dimethyl-4-morpholinyl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[5-(2-aminoethylcarbamoyl)-2-(3,5-dimethylmorpholin-4-yl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[5-(2-aminoethylcarbamoyl)-2-(3,5-dimethylmorpholino)phenyl]-3,4-dimethyl-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-15-5-6-19(11-16(15)2)24(30)27-21-12-20(23(29)26-10-9-25)7-8-22(21)28-17(3)13-31-14-18(28)4/h5-8,11-12,17-18H,9-10,13-14,25H2,1-4H3,(H,26,29)(H,27,30)