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

Systemtic Name: 1-[1-(cyclooctylmethyl)-3-[3-(methylamino)propyl]piperidin-4-yl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-3-[3-(methylamino)propyl]-4-piperidyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-3-[3-(methylamino)propyl]-4-piperidinyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)-3-[3-(methylamino)propyl]piperidin-4-yl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-3-[3-(methylamino)propyl]-4-piperidyl]-3-ethyl-benzimidazol-2-one Formula: C27H44N4O MolecularWeight: 440.66446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CCCNC)CC4CCCCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CCCNC)CC4CCCCCCC4

InChI

InChI=1S/C27H44N4O/c1-3-30-25-15-9-10-16-26(25)31(27(30)32)24-17-19-29(21-23(24)14-11-18-28-2)20-22-12-7-5-4-6-8-13-22/h9-10,15-16,22-24,28H,3-8,11-14,17-21H2,1-2H3