phenyl 4-[(1S)-1-(5-pyridazin-4-ylpyrazin-2-yl)oxyethyl]piperidine-1-carboxylate

Systemtic Name: phenyl 4-[(1S)-1-(5-pyridazin-4-ylpyrazin-2-yl)oxyethyl]piperidine-1-carboxylate Openeye Name: phenyl 4-[(1S)-1-(5-pyridazin-4-ylpyrazin-2-yl)oxyethyl]piperidine-1-carboxylate CAS Name: 4-[(1S)-1-[[5-(4-pyridazinyl)-2-pyrazinyl]oxy]ethyl]-1-piperidinecarboxylic acid phenyl ester IUPAC Name: phenyl 4-[(1S)-1-(5-pyridazin-4-ylpyrazin-2-yl)oxyethyl]piperidine-1-carboxylate Traditional Name: 4-[(1S)-1-(5-pyridazin-4-ylpyrazin-2-yl)oxyethyl]piperidine-1-carboxylic acid phenyl ester Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C(=O)OC2=CC=CC=C2)OC3=NC=C(N=C3)C4=CN=NC=C4

Isomeric SMILES

C[C@@H](C1CCN(CC1)C(=O)OC2=CC=CC=C2)OC3=NC=C(N=C3)C4=CN=NC=C4

InChI

InChI=1S/C22H23N5O3/c1-16(29-21-15-23-20(14-24-21)18-7-10-25-26-13-18)17-8-11-27(12-9-17)22(28)30-19-5-3-2-4-6-19/h2-7,10,13-17H,8-9,11-12H2,1H3/t16-/m0/s1