1-(cyclohexylmethyl)-4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-4-(4-dimethylaminophenyl)-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H33N3O/c1-5-20-22(18-11-13-19(14-12-18)25(3)4)21(23(24)27)16(2)26(20)15-17-9-7-6-8-10-17/h11-14,17H,5-10,15H2,1-4H3,(H2,24,27)