3-methoxy-N-[1-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[4-(3-methyl-2-pyrazolin-1-yl)benzoyl]-4-piperidyl]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O3/c1-17-10-15-28(26-17)21-8-6-18(7-9-21)24(30)27-13-11-20(12-14-27)25-23(29)19-4-3-5-22(16-19)31-2/h3-9,16,20H,10-15H2,1-2H3,(H,25,29)