1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-piperidin-1-yl-pyrrole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-piperidin-1-yl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-N-(1-piperidyl)pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-N-(1-piperidinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-piperidin-1-ylpyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-N-piperidino-pyrrole-3-carboxamide Formula: C28H36N4O2S MolecularWeight: 492.67604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NN5CCCCC5

Isomeric SMILES

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NN5CCCCC5

InChI

InChI=1S/C28H36N4O2S/c1-20-24(27(33)30-31-15-7-4-8-16-31)17-26(32(20)18-21-9-5-3-6-10-21)25-19-35-28(29-25)22-11-13-23(34-2)14-12-22/h11-14,17,19,21H,3-10,15-16,18H2,1-2H3,(H,30,33)