4-chloranyl-N-[3-methyl-1-oxidanylidene-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-(4-pyrazin-2-ylpiperazine-1-carbonyl)propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[4-(2-pyrazinyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-(4-pyrazin-2-ylpiperazine-1-carbonyl)propyl]benzamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CN=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CN=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN5O2/c1-14(2)18(24-19(27)15-3-5-16(21)6-4-15)20(28)26-11-9-25(10-12-26)17-13-22-7-8-23-17/h3-8,13-14,18H,9-12H2,1-2H3,(H,24,27)