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

Systemtic Name: 4-ethanoyl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C22H29N3O3/c1-14-20(16(3)26)15(2)24-21(14)22(27)23-13-19(25-11-5-6-12-25)17-7-9-18(28-4)10-8-17/h7-10,19,24H,5-6,11-13H2,1-4H3,(H,23,27)