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[4-(1-phenethylpyrrolidin-3-yl)piperidin-1-yl]-(1,2,3-thiadiazol-4-yl)methanone

[4-(1-phenethylpyrrolidin-3-yl)piperidin-1-yl]-(1,2,3-thiadiazol-4-yl)methanone

Systemtic Name:[4-(1-phenethylpyrrolidin-3-yl)piperidin-1-yl]-(1,2,3-thiadiazol-4-yl)methanone
Openeye Name:[4-(1-phenethylpyrrolidin-3-yl)-1-piperidyl]-(thiadiazol-4-yl)methanone
CAS Name:[4-(1-phenethyl-3-pyrrolidinyl)-1-piperidinyl]-(4-thiadiazolyl)methanone
IUPAC Name:[4-(1-phenethylpyrrolidin-3-yl)piperidin-1-yl]-(thiadiazol-4-yl)methanone
Traditional Name:[4-(1-phenethylpyrrolidin-3-yl)piperidino]-(thiadiazol-4-yl)methanone
Formula: C20H26N4OS
MolecularWeight: 370.51164
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CCN(C2)CCC3=CC=CC=C3)C(=O)C4=CSN=N4


Isomeric SMILES

C1CN(CCC1C2CCN(C2)CCC3=CC=CC=C3)C(=O)C4=CSN=N4


InChI

InChI=1S/C20H26N4OS/c25-20(19-15-26-22-21-19)24-12-8-17(9-13-24)18-7-11-23(14-18)10-6-16-4-2-1-3-5-16/h1-5,15,17-18H,6-14H2


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