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

Systemtic Name: 1-(cyclooctylmethyl)-4-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-2-methyl-piperidine-3-carbaldehyde Openeye Name: 1-(cyclooctylmethyl)-4-(3-ethyl-2-oxo-benzimidazol-1-yl)-2-methyl-piperidine-3-carbaldehyde CAS Name: 1-(cyclooctylmethyl)-4-(3-ethyl-2-oxo-1-benzimidazolyl)-2-methyl-3-piperidinecarboxaldehyde IUPAC Name: 1-(cyclooctylmethyl)-4-(3-ethyl-2-oxobenzimidazol-1-yl)-2-methylpiperidine-3-carbaldehyde Traditional Name: 1-(cyclooctylmethyl)-4-(3-ethyl-2-keto-benzimidazol-1-yl)-2-methyl-nipecotaldehyde Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3CCN(C(C3C=O)C)CC4CCCCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C3CCN(C(C3C=O)C)CC4CCCCCCC4

InChI

InChI=1S/C25H37N3O2/c1-3-27-23-13-9-10-14-24(23)28(25(27)30)22-15-16-26(19(2)21(22)18-29)17-20-11-7-5-4-6-8-12-20/h9-10,13-14,18-22H,3-8,11-12,15-17H2,1-2H3