N-[(1-piperidin-1-ylcyclohexyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[1-(1-piperidinyl)cyclohexyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)N4CCCCC4

InChI

InChI=1S/C23H31N3O2S/c27-22(19-7-9-21(10-8-19)28-15-20-16-29-18-25-20)24-17-23(11-3-1-4-12-23)26-13-5-2-6-14-26/h7-10,16,18H,1-6,11-15,17H2,(H,24,27)