N-[3-[(4-methylpiperidin-1-yl)-pyridin-2-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[3-[(4-methylpiperidin-1-yl)-pyridin-2-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-[(4-methyl-1-piperidyl)-(2-pyridyl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-(2-pyridinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-[(4-methylpiperidin-1-yl)-pyridin-2-ylmethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-[(4-methylpiperidino)-(2-pyridyl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC=CC=N2)C3=C(SC4=C3CCCC4)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(C2=CC=CC=N2)C3=C(SC4=C3CCCC4)NC(=O)C

InChI

InChI=1S/C22H29N3OS/c1-15-10-13-25(14-11-15)21(18-8-5-6-12-23-18)20-17-7-3-4-9-19(17)27-22(20)24-16(2)26/h5-6,8,12,15,21H,3-4,7,9-11,13-14H2,1-2H3,(H,24,26)