1-[1-(cyclooctylmethyl)-3-[3-(dimethylamino)propyl]piperidin-4-yl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[1-(cyclooctylmethyl)-3-[3-(dimethylamino)propyl]piperidin-4-yl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-3-[3-(dimethylamino)propyl]-4-piperidyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-3-[3-(dimethylamino)propyl]-4-piperidinyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)-3-[3-(dimethylamino)propyl]piperidin-4-yl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-3-[3-(dimethylamino)propyl]-4-piperidyl]-3-ethyl-benzimidazol-2-one Formula: C28H46N4O MolecularWeight: 454.69104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CCCN(C)C)CC4CCCCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CCCN(C)C)CC4CCCCCCC4

InChI

InChI=1S/C28H46N4O/c1-4-31-26-16-10-11-17-27(26)32(28(31)33)25-18-20-30(22-24(25)15-12-19-29(2)3)21-23-13-8-6-5-7-9-14-23/h10-11,16-17,23-25H,4-9,12-15,18-22H2,1-3H3