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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2OC3=CC=CC=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2OC3=CC=CC=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

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