1-[1-(cyclooctylmethyl)-3-(1-hydroxyethyl)piperidin-4-yl]-3-prop-2-ynyl-benzimidazol-2-one

Systemtic Name: 1-[1-(cyclooctylmethyl)-3-(1-hydroxyethyl)piperidin-4-yl]-3-prop-2-ynyl-benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-3-(1-hydroxyethyl)-4-piperidyl]-3-prop-2-ynyl-benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-3-(1-hydroxyethyl)-4-piperidinyl]-3-prop-2-ynyl-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)-3-(1-hydroxyethyl)piperidin-4-yl]-3-prop-2-ynylbenzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-3-(1-hydroxyethyl)-4-piperidyl]-3-propargyl-benzimidazol-2-one Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CC#C)CC4CCCCCCC4)O

Isomeric SMILES

CC(C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CC#C)CC4CCCCCCC4)O

InChI

InChI=1S/C26H37N3O2/c1-3-16-28-24-13-9-10-14-25(24)29(26(28)31)23-15-17-27(19-22(23)20(2)30)18-21-11-7-5-4-6-8-12-21/h1,9-10,13-14,20-23,30H,4-8,11-12,15-19H2,2H3