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

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[4-(diethylaminomethyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[4-(diethylaminomethyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[4-(diethylaminomethyl)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(diethylaminomethyl)benzyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C21H29N3O2/c1-6-24(7-2)13-18-10-8-17(9-11-18)12-22-21(26)20-14(3)19(16(5)25)15(4)23-20/h8-11,23H,6-7,12-13H2,1-5H3,(H,22,26)