1-[3-[4-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]piperidin-1-yl]propyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[3-[4-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]piperidin-1-yl]propyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-[3-[4-[2-(m-tolyl)-2-oxo-ethyl]-1-piperidyl]propyl]benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-[3-[4-[2-(3-methylphenyl)-2-oxoethyl]-1-piperidinyl]propyl]-2-benzimidazolone IUPAC Name: 1-[3-[4-[2-(3-methylphenyl)-2-oxoethyl]piperidin-1-yl]propyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-[3-[4-[2-keto-2-(m-tolyl)ethyl]piperidino]propyl]benzimidazol-2-one Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CC2CCN(CC2)CCCN3C4=CC=CC=C4N(C3=O)C(=C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CC2CCN(CC2)CCCN3C4=CC=CC=C4N(C3=O)C(=C)C

InChI

InChI=1S/C27H33N3O2/c1-20(2)30-25-11-5-4-10-24(25)29(27(30)32)15-7-14-28-16-12-22(13-17-28)19-26(31)23-9-6-8-21(3)18-23/h4-6,8-11,18,22H,1,7,12-17,19H2,2-3H3