N-[3-(furan-2-yl)-4-methyl-1-(phenylmethyl)pyrrol-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-(furan-2-yl)-4-methyl-1-(phenylmethyl)pyrrol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-benzyl-3-(2-furyl)-4-methyl-pyrrol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[3-(2-furanyl)-4-methyl-1-(phenylmethyl)-2-pyrrolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-benzyl-3-(furan-2-yl)-4-methylpyrrol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[1-benzyl-3-(2-furyl)-4-methyl-pyrrol-2-yl]-2-(1-naphthyl)acetamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C2=CC=CO2)NC(=O)CC3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=CN(C(=C1C2=CC=CO2)NC(=O)CC3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2/c1-20-18-30(19-21-9-3-2-4-10-21)28(27(20)25-15-8-16-32-25)29-26(31)17-23-13-7-12-22-11-5-6-14-24(22)23/h2-16,18H,17,19H2,1H3,(H,29,31)