N-[1-(phenylmethyl)piperidin-4-yl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-[3-(1-piperidyl)pyrazin-2-yl]oxy-benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-4-[[3-(1-piperidinyl)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(3-piperidin-1-ylpyrazin-2-yl)oxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(3-piperidinopyrazin-2-yl)oxy-benzamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H33N5O2/c34-27(31-24-13-19-32(20-14-24)21-22-7-3-1-4-8-22)23-9-11-25(12-10-23)35-28-26(29-15-16-30-28)33-17-5-2-6-18-33/h1,3-4,7-12,15-16,24H,2,5-6,13-14,17-21H2,(H,31,34)