1-(4-chlorophenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclopentanecarboxamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O/c1-14-5-10-17(22(14)2)13-21-18(23)19(11-3-4-12-19)15-6-8-16(20)9-7-15/h5-10H,3-4,11-13H2,1-2H3,(H,21,23)