N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-benzamide Openeye Name: N-(2-furylmethyl)-4-phenyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-(2-furanylmethyl)-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-4-phenylbenzamide IUPAC Name: N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenylbenzamide Traditional Name: N-(2-furfuryl)-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O2/c1-24-11-13-25(14-12-24)21-32-19-5-9-29(32)22-33(23-30-10-6-20-35-30)31(34)28-17-15-27(16-18-28)26-7-3-2-4-8-26/h2-20H,21-23H2,1H3