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

Systemtic Name: 1-(4-methoxyphenyl)-2,5-dimethyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)pyrrole-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-2,5-dimethyl-N-[2-morpholino-2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-2,5-dimethyl-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-pyrrolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-2,5-dimethyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)-2,5-dimethyl-N-[2-morpholino-2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C24H29N3O3S/c1-17-15-21(18(2)27(17)19-6-8-20(29-3)9-7-19)24(28)25-16-22(23-5-4-14-31-23)26-10-12-30-13-11-26/h4-9,14-15,22H,10-13,16H2,1-3H3,(H,25,28)