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

Systemtic Name: [1-(3-phenoxypyrazin-2-yl)piperidin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[1-(3-phenoxypyrazin-2-yl)-4-piperidyl]methanone CAS Name: [1-(3-phenoxy-2-pyrazinyl)-4-piperidinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[1-(3-phenoxypyrazin-2-yl)piperidin-4-yl]methanone Traditional Name: (4-benzylpiperazino)-[1-(3-phenoxypyrazin-2-yl)-4-piperidyl]methanone Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=NC=CN=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=NC=CN=C4OC5=CC=CC=C5

InChI

InChI=1S/C27H31N5O2/c33-27(32-19-17-30(18-20-32)21-22-7-3-1-4-8-22)23-11-15-31(16-12-23)25-26(29-14-13-28-25)34-24-9-5-2-6-10-24/h1-10,13-14,23H,11-12,15-21H2