[1-(3-phenoxypyrazin-2-yl)piperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(3-phenoxypyrazin-2-yl)piperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(3-phenoxypyrazin-2-yl)-4-piperidyl]methanone CAS Name: [1-(3-phenoxy-2-pyrazinyl)-4-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(3-phenoxypyrazin-2-yl)piperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(3-phenoxypyrazin-2-yl)-4-piperidyl]methanone Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3CCN(CC3)C4=NC=CN=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3CCN(CC3)C4=NC=CN=C4OC5=CC=CC=C5

InChI

InChI=1S/C28H32N4O2/c33-28(32-17-11-23(12-18-32)21-22-7-3-1-4-8-22)24-13-19-31(20-14-24)26-27(30-16-15-29-26)34-25-9-5-2-6-10-25/h1-10,15-16,23-24H,11-14,17-21H2