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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

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