1-(3-phenoxypyrazin-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: 1-(3-phenoxypyrazin-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-(3-phenoxypyrazin-2-yl)piperidine-4-carboxamide CAS Name: 1-(3-phenoxy-2-pyrazinyl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(3-phenoxypyrazin-2-yl)piperidine-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-(3-phenoxypyrazin-2-yl)isonipecotamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4=NC=CN=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4=NC=CN=C4OC5=CC=CC=C5

InChI

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