N-(2-hydroxyethyl)-4-[(3-methyl-1-benzothiophen-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-4-[(3-methyl-1-benzothiophen-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(2-hydroxyethyl)-4-[(3-methylbenzothiophen-2-yl)methyl]piperazine-1-carboxamide CAS Name: N-(2-hydroxyethyl)-4-[(3-methyl-1-benzothiophen-2-yl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-hydroxyethyl)-4-[(3-methyl-1-benzothiophen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(2-hydroxyethyl)-4-[(3-methylbenzothiophen-2-yl)methyl]piperazine-1-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CN3CCN(CC3)C(=O)NCCO

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CN3CCN(CC3)C(=O)NCCO

InChI

InChI=1S/C17H23N3O2S/c1-13-14-4-2-3-5-15(14)23-16(13)12-19-7-9-20(10-8-19)17(22)18-6-11-21/h2-5,21H,6-12H2,1H3,(H,18,22)