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

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-1H-pyrrole-2-carboxamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C19H22ClN3O2/c1-13(24)14-10-17(21-11-14)19(25)22-12-18(23-8-4-5-9-23)15-6-2-3-7-16(15)20/h2-3,6-7,10-11,18,21H,4-5,8-9,12H2,1H3,(H,22,25)