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[4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-(2-ethylpyridin-3-yl)methanone

[4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-(2-ethylpyridin-3-yl)methanone

Systemtic Name:[4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-(2-ethylpyridin-3-yl)methanone
Openeye Name:[4-[5-(aminomethyl)-2-thienyl]-1-piperidyl]-(2-ethyl-3-pyridyl)methanone
CAS Name:[4-[5-(aminomethyl)-2-thiophenyl]-1-piperidinyl]-(2-ethyl-3-pyridinyl)methanone
IUPAC Name:[4-[5-(aminomethyl)thiophen-2-yl]piperidin-1-yl]-(2-ethylpyridin-3-yl)methanone
Traditional Name:[4-[5-(aminomethyl)-2-thienyl]piperidino]-(2-ethyl-3-pyridyl)methanone
Formula: C18H23N3OS
MolecularWeight: 329.45972
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=CC=C(S3)CN


Isomeric SMILES

CCC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=CC=C(S3)CN


InChI

InChI=1S/C18H23N3OS/c1-2-16-15(4-3-9-20-16)18(22)21-10-7-13(8-11-21)17-6-5-14(12-19)23-17/h3-6,9,13H,2,7-8,10-12,19H2,1H3


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