4-(2,5-dimethylpyrrol-1-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4)C

InChI

InChI=1S/C26H31N3O3/c1-19-4-5-20(2)29(19)23-10-6-22(7-11-23)26(30)27-18-25(28-14-16-32-17-15-28)21-8-12-24(31-3)13-9-21/h4-13,25H,14-18H2,1-3H3,(H,27,30)