N-cyclopentyl-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-cyclopentyl-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-cyclopentyl-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-cyclopentyl-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-cyclopentyl-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-cyclopentyl-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3CCCC3)C

InChI

InChI=1S/C18H22N2O/c1-13-7-8-14(2)20(13)17-11-9-15(10-12-17)18(21)19-16-5-3-4-6-16/h7-12,16H,3-6H2,1-2H3,(H,19,21)