N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-3-pyrrol-1-yl-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-26(24(30)19-5-4-6-22(17-19)27-11-2-3-12-27)18-23(29)25-20-7-9-21(10-8-20)28-13-15-31-16-14-28/h2-12,17H,13-16,18H2,1H3,(H,25,29)