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

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

Systemtic Name:N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(1-propan-2-ylpiperidin-3-yl)piperazine-1-carboxamide
Openeye Name:N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-(1-isopropyl-3-piperidyl)piperazine-1-carboxamide
CAS Name:N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-4-(1-propan-2-yl-3-piperidinyl)-1-piperazinecarboxamide
IUPAC Name:N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-4-(1-propan-2-ylpiperidin-3-yl)piperazine-1-carboxamide
Traditional Name:N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-(1-isopropyl-3-piperidyl)piperazine-1-carboxamide
Formula: C29H43N5O2S
MolecularWeight: 525.74902
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC(C1)N2CCN(CC2)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)C5CCCCC5)OC


Isomeric SMILES

CC(C)N1CCCC(C1)N2CCN(CC2)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)C5CCCCC5)OC


InChI

InChI=1S/C29H43N5O2S/c1-21(2)34-13-7-10-24(19-34)32-14-16-33(17-15-32)29(35)31-28-30-26(20-37-28)25-18-23(11-12-27(25)36-3)22-8-5-4-6-9-22/h11-12,18,20-22,24H,4-10,13-17,19H2,1-3H3,(H,30,31,35)


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