[(3S)-3-phenylazanylpiperidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone

Systemtic Name: [(3S)-3-phenylazanylpiperidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Openeye Name: [(3S)-3-anilino-1-piperidyl]-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone CAS Name: [(3S)-3-anilino-1-piperidinyl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone IUPAC Name: [(3S)-3-anilinopiperidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Traditional Name: [(3S)-3-anilinopiperidino]-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)N3CCCC(C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N3CCC[C@@H](C3)NC4=CC=CC=C4

InChI

InChI=1S/C20H24N2OS/c23-20(18-14-24-19-11-5-4-10-17(18)19)22-12-6-9-16(13-22)21-15-7-2-1-3-8-15/h1-3,7-8,14,16,21H,4-6,9-13H2/t16-/m0/s1