N-(4-acetamidophenyl)-1-cyclohexyl-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-cyclohexyl-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-cyclohexyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-cyclohexyl-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-cyclohexyl-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-cyclohexyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H27N3O2/c1-14-13-20(15(2)24(14)19-7-5-4-6-8-19)21(26)23-18-11-9-17(10-12-18)22-16(3)25/h9-13,19H,4-8H2,1-3H3,(H,22,25)(H,23,26)