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

Systemtic Name: N-(2-azanylethyl)-3-benzamido-4-(3,5-dimethylmorpholin-4-yl)benzamide Openeye Name: N-(2-aminoethyl)-3-benzamido-4-(3,5-dimethylmorpholin-4-yl)benzamide CAS Name: N-(2-aminoethyl)-3-benzamido-4-(3,5-dimethyl-4-morpholinyl)benzamide IUPAC Name: N-(2-aminoethyl)-3-benzamido-4-(3,5-dimethylmorpholin-4-yl)benzamide Traditional Name: N-(2-aminoethyl)-3-benzamido-4-(3,5-dimethylmorpholino)benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-15-13-29-14-16(2)26(15)20-9-8-18(21(27)24-11-10-23)12-19(20)25-22(28)17-6-4-3-5-7-17/h3-9,12,15-16H,10-11,13-14,23H2,1-2H3,(H,24,27)(H,25,28)