(3S)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C22H25N5O3 MolecularWeight: 407.4656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3CCC(=O)N(C3)CCC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CNC(=O)[C@H]3CCC(=O)N(C3)CCC4=CC=CC=N4

InChI

InChI=1S/C22H25N5O3/c1-30-17-6-7-18-19(12-17)26-20(25-18)13-24-22(29)15-5-8-21(28)27(14-15)11-9-16-4-2-3-10-23-16/h2-4,6-7,10,12,15H,5,8-9,11,13-14H2,1H3,(H,24,29)(H,25,26)/t15-/m0/s1