N-[2-[1-(2-cyclohexylethanoyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[1-(2-cyclohexylethanoyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-(2-cyclohexylacetyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-(2-cyclohexyl-1-oxoethyl)-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-(2-cyclohexylacetyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-(2-cyclohexylacetyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H34N4O3/c30-24(14-18-32-22-9-5-2-6-10-22)27-23-11-15-26-29(23)21-12-16-28(17-13-21)25(31)19-20-7-3-1-4-8-20/h2,5-6,9-11,15,20-21H,1,3-4,7-8,12-14,16-19H2,(H,27,30)