N-[2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]pyrazol-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-(1-indan-2-yl-4-piperidyl)pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[2-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]pyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[2-(1-indan-2-yl-4-piperidyl)pyrazol-3-yl]-4-methoxy-benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H28N4O2/c1-31-23-8-6-18(7-9-23)25(30)27-24-10-13-26-29(24)21-11-14-28(15-12-21)22-16-19-4-2-3-5-20(19)17-22/h2-10,13,21-22H,11-12,14-17H2,1H3,(H,27,30)