2-(1-benzofuran-5-yl)-N-(2-methylphenyl)-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide

Systemtic Name: 2-(1-benzofuran-5-yl)-N-(2-methylphenyl)-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide Openeye Name: 2-(benzofuran-5-yl)-N-(o-tolyl)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide CAS Name: 2-(5-benzofuranyl)-N-(2-methylphenyl)-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(1-benzofuran-5-yl)-N-(2-methylphenyl)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: 2-(benzofuran-5-yl)-N-(o-tolyl)-N-(2-pyrrolidinocyclohexyl)acetamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2CCCCC2N3CCCC3)C(=O)CC4=CC5=C(C=C4)OC=C5

Isomeric SMILES

CC1=CC=CC=C1N(C2CCCCC2N3CCCC3)C(=O)CC4=CC5=C(C=C4)OC=C5

InChI

InChI=1S/C27H32N2O2/c1-20-8-2-3-9-23(20)29(25-11-5-4-10-24(25)28-15-6-7-16-28)27(30)19-21-12-13-26-22(18-21)14-17-31-26/h2-3,8-9,12-14,17-18,24-25H,4-7,10-11,15-16,19H2,1H3