(1-pyrazin-2-ylpiperidin-3-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (1-pyrazin-2-ylpiperidin-3-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (1-pyrazin-2-yl-3-piperidyl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: [1-(2-pyrazinyl)-3-piperidinyl]-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (1-pyrazin-2-ylpiperidin-3-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (1-pyrazin-2-yl-3-piperidyl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4CCCN(C4)C5=NC=CN=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4CCCN(C4)C5=NC=CN=C5

InChI

InChI=1S/C24H31N5O3S/c30-24(21-6-3-11-28(18-21)23-17-25-9-10-26-23)27-12-14-29(15-13-27)33(31,32)22-8-7-19-4-1-2-5-20(19)16-22/h7-10,16-17,21H,1-6,11-15,18H2