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[4-[4-(4-methylphenyl)piperidin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

[4-[4-(4-methylphenyl)piperidin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name:[4-[4-(4-methylphenyl)piperidin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone
Openeye Name:[4-[4-(p-tolyl)-1-piperidyl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone
CAS Name:[4-[4-(4-methylphenyl)-1-piperidinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone
IUPAC Name:[4-[4-(4-methylphenyl)piperidin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone
Traditional Name:[4-[4-(p-tolyl)piperidino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone
Formula: C20H29N3OS
MolecularWeight: 359.52876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4


Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4


InChI

InChI=1S/C20H29N3OS/c1-15-2-4-16(5-3-15)17-6-8-22(9-7-17)18-12-19(21-13-18)20(24)23-10-11-25-14-23/h2-5,17-19,21H,6-14H2,1H3


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