(3-chloranyl-1-benzothiophen-2-yl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[(2S)-2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CCN(C1)C[C@@H]2CCCN2C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H21ClN2OS/c19-16-14-7-1-2-8-15(14)23-17(16)18(22)21-11-5-6-13(21)12-20-9-3-4-10-20/h1-2,7-8,13H,3-6,9-12H2/t13-/m0/s1