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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(3-phenoxypyrazin-2-yl)piperidin-3-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(3-phenoxypyrazin-2-yl)-3-piperidyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[1-(3-phenoxy-2-pyrazinyl)-3-piperidinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(3-phenoxypyrazin-2-yl)piperidin-3-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[1-(3-phenoxypyrazin-2-yl)-3-piperidyl]methanone Formula: C26H28ClN5O2 MolecularWeight: 477.98582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2OC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2OC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H28ClN5O2/c27-21-7-4-8-22(18-21)30-14-16-31(17-15-30)26(33)20-6-5-13-32(19-20)24-25(29-12-11-28-24)34-23-9-2-1-3-10-23/h1-4,7-12,18,20H,5-6,13-17,19H2