N-[2-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[1-(1H-imidazol-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-(1H-imidazol-2-ylmethyl)-4-piperidinyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-(1H-imidazol-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=NC=CN4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=NC=CN4

InChI

InChI=1S/C20H24N6O2/c1-28-17-5-3-2-4-16(17)20(27)24-19-6-9-23-26(19)15-7-12-25(13-8-15)14-18-21-10-11-22-18/h2-6,9-11,15H,7-8,12-14H2,1H3,(H,21,22)(H,24,27)