(5-azanyl-3-methoxy-1-benzothiophen-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-azanyl-3-methoxy-1-benzothiophen-2-yl)-piperidin-1-yl-methanone Openeye Name: (5-amino-3-methoxy-benzothiophen-2-yl)-(1-piperidyl)methanone CAS Name: (5-amino-3-methoxy-1-benzothiophen-2-yl)-(1-piperidinyl)methanone IUPAC Name: (5-amino-3-methoxy-1-benzothiophen-2-yl)-piperidin-1-ylmethanone Traditional Name: (5-amino-3-methoxy-benzothiophen-2-yl)-piperidino-methanone Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=C1C=C(C=C2)N)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(SC2=C1C=C(C=C2)N)C(=O)N3CCCCC3

InChI

InChI=1S/C15H18N2O2S/c1-19-13-11-9-10(16)5-6-12(11)20-14(13)15(18)17-7-3-2-4-8-17/h5-6,9H,2-4,7-8,16H2,1H3