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

Systemtic Name: 2-[(4-methoxyphenyl)carbamoyl-(2-piperidin-1-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)carbamoyl-[2-(1-piperidyl)ethyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-[2-(1-piperidinyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoyl-(2-piperidin-1-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(4-methoxyphenyl)carbamoyl-(2-piperidinoethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C31H40N4O4 MolecularWeight: 532.6737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H40N4O4/c1-25-11-14-29(39-25)23-34(20-17-26-9-5-3-6-10-26)30(36)24-35(22-21-33-18-7-4-8-19-33)31(37)32-27-12-15-28(38-2)16-13-27/h3,5-6,9-16H,4,7-8,17-24H2,1-2H3,(H,32,37)