N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclopentanecarboxamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclopentanecarboxamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2CCCC2

InChI

InChI=1S/C13H20N2O/c1-10-7-8-12(15(10)2)9-14-13(16)11-5-3-4-6-11/h7-8,11H,3-6,9H2,1-2H3,(H,14,16)