1-(4-tert-butylphenyl)-4-(6-chloranylpyrazin-2-yl)oxy-2-piperidin-1-yl-butan-1-one

Systemtic Name: 1-(4-tert-butylphenyl)-4-(6-chloranylpyrazin-2-yl)oxy-2-piperidin-1-yl-butan-1-one Openeye Name: 1-(4-tert-butylphenyl)-4-(6-chloropyrazin-2-yl)oxy-2-(1-piperidyl)butan-1-one CAS Name: 1-(4-tert-butylphenyl)-4-[(6-chloro-2-pyrazinyl)oxy]-2-(1-piperidinyl)-1-butanone IUPAC Name: 1-(4-tert-butylphenyl)-4-(6-chloropyrazin-2-yl)oxy-2-piperidin-1-ylbutan-1-one Traditional Name: 1-(4-tert-butylphenyl)-4-(6-chloropyrazin-2-yl)oxy-2-piperidino-butan-1-one Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C(CCOC2=CN=CC(=N2)Cl)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C(CCOC2=CN=CC(=N2)Cl)N3CCCCC3

InChI

InChI=1S/C23H30ClN3O2/c1-23(2,3)18-9-7-17(8-10-18)22(28)19(27-12-5-4-6-13-27)11-14-29-21-16-25-15-20(24)26-21/h7-10,15-16,19H,4-6,11-14H2,1-3H3