N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N2OS/c1-17-10-12-25(13-11-17)16-19-8-6-18(7-9-19)15-24-23(26)22-14-20-4-2-3-5-21(20)27-22/h2-9,17,22H,10-16H2,1H3,(H,24,26)