1-[(3R)-3-(4-phenoxyphenyl)carbonylpiperidin-1-yl]-3-pyrazin-2-yl-propan-1-one

Systemtic Name: 1-[(3R)-3-(4-phenoxyphenyl)carbonylpiperidin-1-yl]-3-pyrazin-2-yl-propan-1-one Openeye Name: 1-[(3R)-3-(4-phenoxybenzoyl)-1-piperidyl]-3-pyrazin-2-yl-propan-1-one CAS Name: 1-[(3R)-3-[oxo-(4-phenoxyphenyl)methyl]-1-piperidinyl]-3-(2-pyrazinyl)-1-propanone IUPAC Name: 1-[(3R)-3-(4-phenoxybenzoyl)piperidin-1-yl]-3-pyrazin-2-ylpropan-1-one Traditional Name: 1-[(3R)-3-(4-phenoxybenzoyl)piperidino]-3-pyrazin-2-yl-propan-1-one Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NC=CN=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCC2=NC=CN=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c29-24(13-10-21-17-26-14-15-27-21)28-16-4-5-20(18-28)25(30)19-8-11-23(12-9-19)31-22-6-2-1-3-7-22/h1-3,6-9,11-12,14-15,17,20H,4-5,10,13,16,18H2/t20-/m1/s1