4-methoxy-N-[2-[1-(4-methylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-(4-methylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[1-(4-methylbenzoyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[2-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-(4-methylbenzoyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-(1-p-toluoyl-4-piperidyl)pyrazol-3-yl]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O3/c1-17-3-5-19(6-4-17)24(30)27-15-12-20(13-16-27)28-22(11-14-25-28)26-23(29)18-7-9-21(31-2)10-8-18/h3-11,14,20H,12-13,15-16H2,1-2H3,(H,26,29)