N-[[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(2-diethylaminoethyloxy)-3-methoxy-benzyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC

InChI

InChI=1S/C23H33N3O4/c1-7-26(8-2)11-12-30-19-10-9-18(13-20(19)29-6)14-24-23(28)22-15(3)21(17(5)27)16(4)25-22/h9-10,13,25H,7-8,11-12,14H2,1-6H3,(H,24,28)