(3S,4R)-1-(cyclooctylmethyl)-4-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(3S)-pyrrolidin-3-yl]piperidine-3-carboxamide

Systemtic Name: (3S,4R)-1-(cyclooctylmethyl)-4-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(3S)-pyrrolidin-3-yl]piperidine-3-carboxamide Openeye Name: (3S,4R)-1-(cyclooctylmethyl)-4-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(3S)-pyrrolidin-3-yl]piperidine-3-carboxamide CAS Name: (3S,4R)-1-(cyclooctylmethyl)-4-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(3S)-3-pyrrolidinyl]-3-piperidinecarboxamide IUPAC Name: (3S,4R)-1-(cyclooctylmethyl)-4-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(3S)-pyrrolidin-3-yl]piperidine-3-carboxamide Traditional Name: (3S,4R)-1-(cyclooctylmethyl)-4-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(3S)-pyrrolidin-3-yl]nipecotamide Formula: C28H43N5O2 MolecularWeight: 481.67332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3C(=O)NC4CCNC4)CC5CCCCCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)[C@@H]3CCN(C[C@@H]3C(=O)N[C@H]4CCNC4)CC5CCCCCCC5

InChI

InChI=1S/C28H43N5O2/c1-2-32-25-12-8-9-13-26(25)33(28(32)35)24-15-17-31(19-21-10-6-4-3-5-7-11-21)20-23(24)27(34)30-22-14-16-29-18-22/h8-9,12-13,21-24,29H,2-7,10-11,14-20H2,1H3,(H,30,34)/t22-,23-,24+/m0/s1