N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(1-indan-2-yl-3-piperidyl)-N-methyl-pyrazole-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(1-indan-2-yl-3-piperidyl)-N-methyl-pyrazole-4-carboxamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H30N4O/c1-28(26(31)23-16-27-30(18-23)17-20-8-3-2-4-9-20)24-12-7-13-29(19-24)25-14-21-10-5-6-11-22(21)15-25/h2-6,8-11,16,18,24-25H,7,12-15,17,19H2,1H3