[4-(1-benzothiophen-2-yl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(1-benzothiophen-2-yl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(benzothiophen-2-yl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-(1-benzothiophen-2-yl)phenyl]-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(1-benzothiophen-2-yl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(benzothiophen-2-yl)phenyl]-[(2S)-2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C1)C[C@@H]2CCCN2C(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C24H26N2OS/c27-24(26-15-5-7-21(26)17-25-13-3-4-14-25)19-11-9-18(10-12-19)23-16-20-6-1-2-8-22(20)28-23/h1-2,6,8-12,16,21H,3-5,7,13-15,17H2/t21-/m0/s1