4-chloranyl-N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 4-chloro-N-[2-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 4-chloro-N-[2-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 4-chloro-N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 4-chloro-N-[2-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]pyrazol-3-yl]benzamide Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CC=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN4O/c23-19-8-6-18(7-9-19)22(28)25-21-10-13-24-27(21)20-11-14-26(15-12-20)16-17-4-2-1-3-5-17/h1-2,6-10,13,17,20H,3-5,11-12,14-16H2,(H,25,28)