3-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 3-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 3-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 3-[1-(2-benzofuranyl)ethyl-methylamino]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 3-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 3-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(cyclopentylcarbamoyl)propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C20H27N3O3/c1-14(18-13-15-7-3-6-10-17(15)26-18)23(2)12-11-19(24)22-20(25)21-16-8-4-5-9-16/h3,6-7,10,13-14,16H,4-5,8-9,11-12H2,1-2H3,(H2,21,22,24,25)