1-(cyclooctylmethyl)-4-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)piperidine-3-carbaldehyde

Systemtic Name: 1-(cyclooctylmethyl)-4-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)piperidine-3-carbaldehyde Openeye Name: 1-(cyclooctylmethyl)-4-(3-ethyl-2-oxo-benzimidazol-1-yl)piperidine-3-carbaldehyde CAS Name: 1-(cyclooctylmethyl)-4-(3-ethyl-2-oxo-1-benzimidazolyl)-3-piperidinecarboxaldehyde IUPAC Name: 1-(cyclooctylmethyl)-4-(3-ethyl-2-oxobenzimidazol-1-yl)piperidine-3-carbaldehyde Traditional Name: 1-(cyclooctylmethyl)-4-(3-ethyl-2-keto-benzimidazol-1-yl)nipecotaldehyde Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3C=O)CC4CCCCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3C=O)CC4CCCCCCC4

InChI

InChI=1S/C24H35N3O2/c1-2-26-22-12-8-9-13-23(22)27(24(26)29)21-14-15-25(17-20(21)18-28)16-19-10-6-4-3-5-7-11-19/h8-9,12-13,18-21H,2-7,10-11,14-17H2,1H3