2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H27N3O2/c1-17(22-15-18-7-3-4-8-21(18)28-22)25(2)16-23(27)24-19-9-11-20(12-10-19)26-13-5-6-14-26/h3-4,7-12,15,17H,5-6,13-14,16H2,1-2H3,(H,24,27)