[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-chlorobenzothiophene-2-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-chloro-1-benzothiophene-2-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-chlorobenzothiophene-2-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C19H21ClN2O2S MolecularWeight: 376.90024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H21ClN2O2S/c20-16-14-5-1-2-6-15(14)25-17(16)19(24)22-11-7-13(8-12-22)18(23)21-9-3-4-10-21/h1-2,5-6,13H,3-4,7-12H2