[1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrol-3-yl]-(1-piperidyl)methanone CAS Name: [1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-3-pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methylpyrrol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrol-3-yl]-piperidino-methanone Formula: C28H35N3O2S MolecularWeight: 477.6614

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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)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)N5CCCCC5

InChI

InChI=1S/C28H35N3O2S/c1-20-24(28(32)30-15-7-4-8-16-30)17-26(31(20)18-21-9-5-3-6-10-21)25-19-34-27(29-25)22-11-13-23(33-2)14-12-22/h11-14,17,19,21H,3-10,15-16,18H2,1-2H3