1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(2-methoxyethyl)benzimidazol-2-one

Systemtic Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(2-methoxyethyl)benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-(2-methoxyethyl)benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-4-piperidinyl]-3-(2-methoxyethyl)-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(2-methoxyethyl)benzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-(2-methoxyethyl)benzimidazol-2-one Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

Isomeric SMILES

COCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

InChI

InChI=1S/C24H37N3O2/c1-29-18-17-26-22-11-7-8-12-23(22)27(24(26)28)21-13-15-25(16-14-21)19-20-9-5-3-2-4-6-10-20/h7-8,11-12,20-21H,2-6,9-10,13-19H2,1H3