N-cyclohexyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: N-cyclohexyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: N-cyclohexyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-thiazol-2-yl-propanamide CAS Name: N-cyclohexyl-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-N-(2-thiazolyl)propanamide IUPAC Name: N-cyclohexyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: N-cyclohexyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N-thiazol-2-yl-propionamide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1CCCCC1)C2=NC=CS2)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N(C1CCCCC1)C2=NC=CS2)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H36N4O3S/c1-20(24(30)29(25-26-12-19-33-25)21-6-4-3-5-7-21)28-15-13-27(14-16-28)17-18-32-23-10-8-22(31-2)9-11-23/h8-12,19-21H,3-7,13-18H2,1-2H3