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

Systemtic Name: N-(furan-2-ylmethyl)-4-methyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-(2-furylmethyl)-4-methyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-(2-furanylmethyl)-4-methyl-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-methyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-(2-furfuryl)-4-methyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-20-7-11-22(12-8-20)17-27-15-3-5-24(27)18-28(19-25-6-4-16-30-25)26(29)23-13-9-21(2)10-14-23/h3-16H,17-19H2,1-2H3