N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCN1CCCC1CNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C21H27N3O2/c1-3-23-12-6-9-17(23)14-22-20(25)15-24-13-7-11-19(24)21(26)18-10-5-4-8-16(18)2/h4-5,7-8,10-11,13,17H,3,6,9,12,14-15H2,1-2H3,(H,22,25)