N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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