N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-phenethyl-ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-phenethyl-ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-N-phenethyl-2-[p-tolylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]-[2-(1-pyrrolidinyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-phenethylacetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-N-phenethyl-2-[p-tolylcarbamoyl(2-pyrrolidinoethyl)amino]acetamide Formula: C30H38N4O3 MolecularWeight: 502.64772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCN2CCCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCN2CCCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(O4)C

InChI

InChI=1S/C30H38N4O3/c1-24-10-13-27(14-11-24)31-30(36)34(21-20-32-17-6-7-18-32)23-29(35)33(22-28-15-12-25(2)37-28)19-16-26-8-4-3-5-9-26/h3-5,8-15H,6-7,16-23H2,1-2H3,(H,31,36)