N-ethyl-4-[6-[(3-methoxyphenyl)methyl]furo[2,3-b]pyrrol-5-yl]carbonyl-2-methyl-piperazine-1-carboxamide

Systemtic Name: N-ethyl-4-[6-[(3-methoxyphenyl)methyl]furo[2,3-b]pyrrol-5-yl]carbonyl-2-methyl-piperazine-1-carboxamide Openeye Name: N-ethyl-4-[6-[(3-methoxyphenyl)methyl]furo[2,3-b]pyrrole-5-carbonyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-ethyl-4-[[6-[(3-methoxyphenyl)methyl]-5-furo[2,3-b]pyrrolyl]-oxomethyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-[6-[(3-methoxyphenyl)methyl]furo[2,3-b]pyrrole-5-carbonyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-ethyl-4-(6-m-anisylfuro[2,3-b]pyrrole-5-carbonyl)-2-methyl-piperazine-1-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1C)C(=O)C2=CC3=C(N2CC4=CC(=CC=C4)OC)OC=C3

Isomeric SMILES

CCNC(=O)N1CCN(CC1C)C(=O)C2=CC3=C(N2CC4=CC(=CC=C4)OC)OC=C3

InChI

InChI=1S/C23H28N4O4/c1-4-24-23(29)26-10-9-25(14-16(26)2)21(28)20-13-18-8-11-31-22(18)27(20)15-17-6-5-7-19(12-17)30-3/h5-8,11-13,16H,4,9-10,14-15H2,1-3H3,(H,24,29)