2-chloranyl-N-[2-[1-(3-methylbut-2-enyl)piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[1-(3-methylbut-2-enyl)piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 2-chloro-N-[2-[1-(3-methylbut-2-enyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 2-chloro-N-[2-[1-(3-methylbut-2-enyl)-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-chloro-N-[2-[1-(3-methylbut-2-enyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 2-chloro-N-[2-[1-(3-methylbut-2-enyl)-4-piperidyl]pyrazol-3-yl]benzamide Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC(=CCN1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H25ClN4O/c1-15(2)8-12-24-13-9-16(10-14-24)25-19(7-11-22-25)23-20(26)17-5-3-4-6-18(17)21/h3-8,11,16H,9-10,12-14H2,1-2H3,(H,23,26)