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

Systemtic Name: (3S)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxidanylidene-1-phenethyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxo-1-phenethyl-piperidine-3-carboxamide CAS Name: (3S)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxo-1-phenethyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-oxo-1-phenethylpiperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-1-phenethyl-nipecotamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3CCC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CNC(=O)[C@H]3CCC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-30-18-8-9-19-20(13-18)26-21(25-19)14-24-23(29)17-7-10-22(28)27(15-17)12-11-16-5-3-2-4-6-16/h2-6,8-9,13,17H,7,10-12,14-15H2,1H3,(H,24,29)(H,25,26)/t17-/m0/s1