[4-(5-phenylpentyl)piperazin-1-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: [4-(5-phenylpentyl)piperazin-1-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: [4-(5-phenylpentyl)piperazin-1-yl]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: [4-(5-phenylpentyl)-1-piperazinyl]-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: [4-(5-phenylpentyl)piperazin-1-yl]-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: [4-(5-phenylpentyl)piperazino]-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C24H32N4OS MolecularWeight: 424.60208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCC2=CC=CC=C2)C(=O)C3CSC(N3)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCCC2=CC=CC=C2)C(=O)[C@@H]3CSC(N3)C4=CN=CC=C4

InChI

InChI=1S/C24H32N4OS/c29-24(22-19-30-23(26-22)21-11-7-12-25-18-21)28-16-14-27(15-17-28)13-6-2-5-10-20-8-3-1-4-9-20/h1,3-4,7-9,11-12,18,22-23,26H,2,5-6,10,13-17,19H2/t22-,23?/m0/s1