5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(m-tolylmethyl)-4-piperidyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(3-methylbenzyl)-4-piperidyl]-1H-pyrazole-4-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H28N4O3/c1-17-3-2-4-18(13-17)16-29-9-7-20(8-10-29)27-25(30)21-15-26-28-24(21)19-5-6-22-23(14-19)32-12-11-31-22/h2-6,13-15,20H,7-12,16H2,1H3,(H,26,28)(H,27,30)