N-[2-[1-(2,5-dimethylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(2,5-dimethylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(2,5-dimethylbenzoyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(2,5-dimethylbenzoyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(2,5-dimethylbenzoyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

InChI

InChI=1S/C21H26N4O2/c1-14-3-4-15(2)18(13-14)21(27)24-11-8-17(9-12-24)25-19(7-10-22-25)23-20(26)16-5-6-16/h3-4,7,10,13,16-17H,5-6,8-9,11-12H2,1-2H3,(H,23,26)