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

Systemtic Name: (4-methylpiperidin-1-yl)-[1-(3-phenoxypyrazin-2-yl)piperidin-4-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-(3-phenoxypyrazin-2-yl)-4-piperidyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-(3-phenoxy-2-pyrazinyl)-4-piperidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-(3-phenoxypyrazin-2-yl)piperidin-4-yl]methanone Traditional Name: (4-methylpiperidino)-[1-(3-phenoxypyrazin-2-yl)-4-piperidyl]methanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)C3=NC=CN=C3OC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)C3=NC=CN=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O2/c1-17-7-13-26(14-8-17)22(27)18-9-15-25(16-10-18)20-21(24-12-11-23-20)28-19-5-3-2-4-6-19/h2-6,11-12,17-18H,7-10,13-16H2,1H3