1-[[(1E)-cycloocten-1-yl]methyl]-3-piperidin-4-yl-benzimidazol-2-one

Systemtic Name: 1-[[(1E)-cycloocten-1-yl]methyl]-3-piperidin-4-yl-benzimidazol-2-one Openeye Name: 1-[[(1E)-cycloocten-1-yl]methyl]-3-(4-piperidyl)benzimidazol-2-one CAS Name: 1-[[(1E)-1-cyclooctenyl]methyl]-3-(4-piperidinyl)-2-benzimidazolone IUPAC Name: 1-[[(1E)-cycloocten-1-yl]methyl]-3-piperidin-4-ylbenzimidazol-2-one Traditional Name: 1-[[(1E)-cycloocten-1-yl]methyl]-3-(4-piperidyl)benzimidazol-2-one Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)CN2C3=CC=CC=C3N(C2=O)C4CCNCC4

Isomeric SMILES

C1CCC/C(=C\CC1)/CN2C3=CC=CC=C3N(C2=O)C4CCNCC4

InChI

InChI=1S/C21H29N3O/c25-21-23(16-17-8-4-2-1-3-5-9-17)19-10-6-7-11-20(19)24(21)18-12-14-22-15-13-18/h6-8,10-11,18,22H,1-5,9,12-16H2/b17-8+