4-ethanoyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-1H-pyrrole-2-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C20H25N3O3/c1-14(24)16-11-18(21-12-16)20(25)22-13-19(23-9-3-4-10-23)15-5-7-17(26-2)8-6-15/h5-8,11-12,19,21H,3-4,9-10,13H2,1-2H3,(H,22,25)/t19-/m0/s1