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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-2-[phenylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-N-phenethyl-2-[phenylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-[2-(1-pyrrolidinyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-2-[phenylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-N-phenethyl-2-[phenylcarbamoyl(2-pyrrolidinoethyl)amino]acetamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O3/c1-24-14-15-27(36-24)22-32(19-16-25-10-4-2-5-11-25)28(34)23-33(21-20-31-17-8-9-18-31)29(35)30-26-12-6-3-7-13-26/h2-7,10-15H,8-9,16-23H2,1H3,(H,30,35)