2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-methyl-N-(2-pyrrolidinobenzyl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H26N2O3/c1-24(15-17-7-3-4-8-21(17)25-11-5-6-12-25)23(26)13-18-16-28-22-14-19(27-2)9-10-20(18)22/h3-4,7-10,14,16H,5-6,11-13,15H2,1-2H3