[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-pyrrolidino-methanone Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H21N3OS/c21-17(19-9-3-4-10-19)20-11-7-13(8-12-20)16-18-14-5-1-2-6-15(14)22-16/h1-2,5-6,13H,3-4,7-12H2