2-[1-[(4-butylphenyl)carbamoyl]piperidin-4-yl]-N-cyclohexyl-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(4-butylphenyl)carbamoyl]piperidin-4-yl]-N-cyclohexyl-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(4-butylphenyl)carbamoyl]-4-piperidyl]-N-cyclohexyl-N-methyl-thiazole-4-carboxamide CAS Name: 2-[1-[(4-butylanilino)-oxomethyl]-4-piperidinyl]-N-cyclohexyl-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[1-[(4-butylphenyl)carbamoyl]piperidin-4-yl]-N-cyclohexyl-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(4-butylphenyl)carbamoyl]-4-piperidyl]-N-cyclohexyl-N-methyl-thiazole-4-carboxamide Formula: C27H38N4O2S MolecularWeight: 482.68122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C27H38N4O2S/c1-3-4-8-20-11-13-22(14-12-20)28-27(33)31-17-15-21(16-18-31)25-29-24(19-34-25)26(32)30(2)23-9-6-5-7-10-23/h11-14,19,21,23H,3-10,15-18H2,1-2H3,(H,28,33)