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

Systemtic Name: 1-(4-chlorophenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]cyclobutanecarboxamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O/c1-13-4-9-16(21(13)2)12-20-17(22)18(10-3-11-18)14-5-7-15(19)8-6-14/h4-9H,3,10-12H2,1-2H3,(H,20,22)