N4-cyclohexyl-N2-[(3-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide

Systemtic Name: N4-cyclohexyl-N2-[(3-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide Openeye Name: N4-cyclohexyl-N2-[(3-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide CAS Name: N4-cyclohexyl-N2-[(3-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide IUPAC Name: 4-N-cyclohexyl-2-N-[(3-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide Traditional Name: N'-cyclohexyl-N-m-anisyl-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NC2CCCCC2)C)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)NC2CCCCC2)C)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-14-19(21(26)25-17-9-5-4-6-10-17)15(2)24-20(14)22(27)23-13-16-8-7-11-18(12-16)28-3/h7-8,11-12,17,24H,4-6,9-10,13H2,1-3H3,(H,23,27)(H,25,26)