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(4-ethylthieno[3,2-b]pyrrol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

(4-ethylthieno[3,2-b]pyrrol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name:(4-ethylthieno[3,2-b]pyrrol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone
Openeye Name:(4-benzyl-1-piperidyl)-(4-ethylthieno[3,2-b]pyrrol-5-yl)methanone
CAS Name:(4-ethyl-5-thieno[3,2-b]pyrrolyl)-[4-(phenylmethyl)-1-piperidinyl]methanone
IUPAC Name:(4-benzylpiperidin-1-yl)-(4-ethylthieno[3,2-b]pyrrol-5-yl)methanone
Traditional Name:(4-benzylpiperidino)-(4-ethylthieno[3,2-b]pyrrol-5-yl)methanone
Formula: C21H24N2OS
MolecularWeight: 352.49306
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCC(CC3)CC4=CC=CC=C4)SC=C2


Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCC(CC3)CC4=CC=CC=C4)SC=C2


InChI

InChI=1S/C21H24N2OS/c1-2-23-18-10-13-25-20(18)15-19(23)21(24)22-11-8-17(9-12-22)14-16-6-4-3-5-7-16/h3-7,10,13,15,17H,2,8-9,11-12,14H2,1H3


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