[4-(4-phenylbutyl)piperazin-1-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: [4-(4-phenylbutyl)piperazin-1-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: [4-(4-phenylbutyl)piperazin-1-yl]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: [4-(4-phenylbutyl)-1-piperazinyl]-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: [4-(4-phenylbutyl)piperazin-1-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: [4-(4-phenylbutyl)piperazino]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CC=CC=C2)C(=O)C3CSC(N3)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCC2=CC=CC=C2)C(=O)[C@@H]3CSC(N3)C4=CN=CC=C4

InChI

InChI=1S/C23H30N4OS/c28-23(21-18-29-22(25-21)20-10-6-11-24-17-20)27-15-13-26(14-16-27)12-5-4-9-19-7-2-1-3-8-19/h1-3,6-8,10-11,17,21-22,25H,4-5,9,12-16,18H2/t21-,22?/m0/s1