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

Systemtic Name: 2-[(4-methoxyphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-[2-(1-pyrrolidinyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(4-methoxyphenyl)carbamoyl-(2-pyrrolidinoethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C30H38N4O4 MolecularWeight: 518.64712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H38N4O4/c1-24-10-13-28(38-24)22-33(19-16-25-8-4-3-5-9-25)29(35)23-34(21-20-32-17-6-7-18-32)30(36)31-26-11-14-27(37-2)15-12-26/h3-5,8-15H,6-7,16-23H2,1-2H3,(H,31,36)