3-[5-(3-chlorophenyl)pyrazin-2-yl]-1-(1-ethanoylpiperidin-4-yl)-1-methyl-urea

Systemtic Name: 3-[5-(3-chlorophenyl)pyrazin-2-yl]-1-(1-ethanoylpiperidin-4-yl)-1-methyl-urea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-[5-(3-chlorophenyl)pyrazin-2-yl]-1-methyl-urea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-[5-(3-chlorophenyl)-2-pyrazinyl]-1-methylurea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-[5-(3-chlorophenyl)pyrazin-2-yl]-1-methylurea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-[5-(3-chlorophenyl)pyrazin-2-yl]-1-methyl-urea Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C)C(=O)NC2=NC=C(N=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C)C(=O)NC2=NC=C(N=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN5O2/c1-13(26)25-8-6-16(7-9-25)24(2)19(27)23-18-12-21-17(11-22-18)14-4-3-5-15(20)10-14/h3-5,10-12,16H,6-9H2,1-2H3,(H,22,23,27)