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

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

CC(CCN1CCN(CC1)C(=O)C2CSC(N2)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CCN1CCN(CC1)C(=O)[C@@H]2CSC(N2)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4OS/c1-18(19-6-3-2-4-7-19)9-11-26-12-14-27(15-13-26)23(28)21-17-29-22(25-21)20-8-5-10-24-16-20/h2-8,10,16,18,21-22,25H,9,11-15,17H2,1H3/t18?,21-,22?/m0/s1