(5S)-5-ethyl-N-(4-piperidin-1-ylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-ethyl-N-(4-piperidin-1-ylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-[4-(1-piperidyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-ethyl-N-[4-(1-piperidinyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-ethyl-N-(4-piperidin-1-ylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-(4-piperidinophenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H28N2OS/c1-2-16-6-11-20-17(14-16)15-21(26-20)22(25)23-18-7-9-19(10-8-18)24-12-4-3-5-13-24/h7-10,15-16H,2-6,11-14H2,1H3,(H,23,25)/t16-/m0/s1