2-[[3-(4-phenylpiperazin-1-yl)piperidin-1-yl]methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole

Systemtic Name: 2-[[3-(4-phenylpiperazin-1-yl)piperidin-1-yl]methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole Openeye Name: 2-[[3-(4-phenylpiperazin-1-yl)-1-piperidyl]methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole CAS Name: 2-[[3-(4-phenyl-1-piperazinyl)-1-piperidinyl]methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole IUPAC Name: 2-[[3-(4-phenylpiperazin-1-yl)piperidin-1-yl]methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole Traditional Name: 2-[[3-(4-phenylpiperazino)piperidino]methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole Formula: C23H32N4S MolecularWeight: 396.59198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)CN3CCCC(C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)CN3CCCC(C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H32N4S/c1-2-7-19(8-3-1)26-13-15-27(16-14-26)20-9-6-12-25(17-20)18-23-24-21-10-4-5-11-22(21)28-23/h1-3,7-8,20H,4-6,9-18H2