N-[2-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(4-chlorobenzoyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(4-chlorobenzoyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(4-chlorobenzoyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN4O2/c20-15-5-3-14(4-6-15)19(26)23-11-8-16(9-12-23)24-17(7-10-21-24)22-18(25)13-1-2-13/h3-7,10,13,16H,1-2,8-9,11-12H2,(H,22,25)