N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=C(C(=C(N1)C)C(=O)C)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=C(C(=C(N1)C)C(=O)C)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H31N3O3/c1-7-25(8-2)19(17-10-9-11-18(12-17)28-6)13-23-22(27)21-14(3)20(16(5)26)15(4)24-21/h9-12,19,24H,7-8,13H2,1-6H3,(H,23,27)