N-methyl-2-(3-phenyl-1-benzofuran-5-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide

Systemtic Name: N-methyl-2-(3-phenyl-1-benzofuran-5-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide Openeye Name: N-methyl-2-(3-phenylbenzofuran-5-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide CAS Name: N-methyl-2-(3-phenyl-5-benzofuranyl)-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: N-methyl-2-(3-phenyl-1-benzofuran-5-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: N-methyl-2-(3-phenylbenzofuran-5-yl)-N-(2-pyrrolidinocyclohexyl)acetamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CC4=C(C=C3)OC=C4C5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CC4=C(C=C3)OC=C4C5=CC=CC=C5

InChI

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