(3R)-3-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3R)-3-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide Openeye Name: (3R)-3-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3R)-3-[[(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-3-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3R)-3-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)N3CCC[C@H]3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H26N4O2S/c29-23(17-8-6-14-27(16-17)24(30)25-18-9-2-1-3-10-18)28-15-7-12-20(28)22-26-19-11-4-5-13-21(19)31-22/h1-5,9-11,13,17,20H,6-8,12,14-16H2,(H,25,30)/t17-,20+/m1/s1