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

Systemtic Name: 1-[3-(2-azanylethyl)-1-(cyclooctylmethyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)benzimidazol-2-one Openeye Name: 1-[3-(2-aminoethyl)-1-(cyclooctylmethyl)-4-piperidyl]-3-(2-dimethylaminoethyl)benzimidazol-2-one CAS Name: 1-[3-(2-aminoethyl)-1-(cyclooctylmethyl)-4-piperidinyl]-3-(2-dimethylaminoethyl)-2-benzimidazolone IUPAC Name: 1-[3-(2-aminoethyl)-1-(cyclooctylmethyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)benzimidazol-2-one Traditional Name: 1-[3-(2-aminoethyl)-1-(cyclooctylmethyl)-4-piperidyl]-3-(2-dimethylaminoethyl)benzimidazol-2-one Formula: C27H45N5O MolecularWeight: 455.6791

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CCN)CC4CCCCCCC4

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CCN)CC4CCCCCCC4

InChI

InChI=1S/C27H45N5O/c1-29(2)18-19-31-25-12-8-9-13-26(25)32(27(31)33)24-15-17-30(21-23(24)14-16-28)20-22-10-6-4-3-5-7-11-22/h8-9,12-13,22-24H,3-7,10-11,14-21,28H2,1-2H3