N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[1-(phenylmethyl)piperidin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[1-(phenylmethyl)piperidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-(1-benzyl-3-piperidyl)-N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-4-[1-(phenylmethyl)-3-piperidinyl]-1-piperazinecarboxamide IUPAC Name: 4-(1-benzylpiperidin-3-yl)-N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-(1-benzyl-3-piperidyl)-N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]piperazine-1-carboxamide Formula: C33H43N5O2S MolecularWeight: 573.79182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C5CCCN(C5)CC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C5CCCN(C5)CC6=CC=CC=C6

InChI

InChI=1S/C33H43N5O2S/c1-40-31-15-14-27(26-11-6-3-7-12-26)21-29(31)30-24-41-32(34-30)35-33(39)38-19-17-37(18-20-38)28-13-8-16-36(23-28)22-25-9-4-2-5-10-25/h2,4-5,9-10,14-15,21,24,26,28H,3,6-8,11-13,16-20,22-23H2,1H3,(H,34,35,39)