4-ethanoyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-(N-ethyl-3-methyl-anilino)propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-(N-ethyl-3-methylanilino)propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(N-ethyl-3-methylanilino)propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(N-ethyl-3-methyl-anilino)propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=C(C(=C(N1)C)C(=O)C)C)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCCNC(=O)C1=C(C(=C(N1)C)C(=O)C)C)C2=CC=CC(=C2)C

InChI

InChI=1S/C21H29N3O2/c1-6-24(18-10-7-9-14(2)13-18)12-8-11-22-21(26)20-15(3)19(17(5)25)16(4)23-20/h7,9-10,13,23H,6,8,11-12H2,1-5H3,(H,22,26)