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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-2-[phenylcarbamoyl(2-piperidin-1-ylethyl)amino]ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-N-phenethyl-2-[phenylcarbamoyl-[2-(1-piperidyl)ethyl]amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-[2-(1-piperidinyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-2-[phenylcarbamoyl(2-piperidin-1-ylethyl)amino]acetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-N-phenethyl-2-[phenylcarbamoyl(2-piperidinoethyl)amino]acetamide Formula: C30H38N4O3 MolecularWeight: 502.64772

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H38N4O3/c1-25-15-16-28(37-25)23-33(20-17-26-11-5-2-6-12-26)29(35)24-34(22-21-32-18-9-4-10-19-32)30(36)31-27-13-7-3-8-14-27/h2-3,5-8,11-16H,4,9-10,17-24H2,1H3,(H,31,36)