(2R)-2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-1-pyrrolidino-propan-1-one Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)N2CCC[C@@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H25N3OS/c1-14(19(23)21-10-4-5-11-21)22-12-6-7-15(13-22)18-20-16-8-2-3-9-17(16)24-18/h2-3,8-9,14-15H,4-7,10-13H2,1H3/t14-,15+/m1/s1