N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2,5-dimethyl-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-benzyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C25H25ClN4O MolecularWeight: 432.9452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

InChI

InChI=1S/C25H25ClN4O/c1-17-15-22(18(2)30(17)16-19-7-5-4-6-8-19)25(31)28-23(24-27-13-14-29(24)3)20-9-11-21(26)12-10-20/h4-15,23H,16H2,1-3H3,(H,28,31)