[3-(4-phenylpiperazin-1-yl)piperidin-1-yl]-[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-5-yl]methanone

Systemtic Name: [3-(4-phenylpiperazin-1-yl)piperidin-1-yl]-[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-5-yl]methanone Openeye Name: [3-(4-phenylpiperazin-1-yl)-1-piperidyl]-[2-(pyrrolidin-1-ylmethyl)thiazol-5-yl]methanone CAS Name: [3-(4-phenyl-1-piperazinyl)-1-piperidinyl]-[2-(1-pyrrolidinylmethyl)-5-thiazolyl]methanone IUPAC Name: [3-(4-phenylpiperazin-1-yl)piperidin-1-yl]-[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-5-yl]methanone Traditional Name: [3-(4-phenylpiperazino)piperidino]-[2-(pyrrolidinomethyl)thiazol-5-yl]methanone Formula: C24H33N5OS MolecularWeight: 439.61672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=NC=C(S2)C(=O)N3CCCC(C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CC2=NC=C(S2)C(=O)N3CCCC(C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H33N5OS/c30-24(22-17-25-23(31-22)19-26-10-4-5-11-26)29-12-6-9-21(18-29)28-15-13-27(14-16-28)20-7-2-1-3-8-20/h1-3,7-8,17,21H,4-6,9-16,18-19H2