N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-2-[phenylcarbamoyl(2-piperidin-1-ylethyl)amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-2-[phenylcarbamoyl(2-piperidin-1-ylethyl)amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]-2-[phenylcarbamoyl-[2-(1-piperidyl)ethyl]amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-[2-(1-piperidinyl)ethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-2-[phenylcarbamoyl(2-piperidin-1-ylethyl)amino]acetamide Traditional Name: N-homoveratryl-N-[(5-methyl-2-furyl)methyl]-2-[phenylcarbamoyl(2-piperidinoethyl)amino]acetamide Formula: C32H42N4O5 MolecularWeight: 562.69968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42N4O5/c1-25-12-14-28(41-25)23-35(19-16-26-13-15-29(39-2)30(22-26)40-3)31(37)24-36(21-20-34-17-8-5-9-18-34)32(38)33-27-10-6-4-7-11-27/h4,6-7,10-15,22H,5,8-9,16-21,23-24H2,1-3H3,(H,33,38)