2-methoxy-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 2-methoxy-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-methoxy-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-methoxy-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-2-methoxy-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H28N2O2/c1-22-14-16-24(17-15-22)19-29-18-8-11-25(29)21-30(20-23-9-4-3-5-10-23)28(31)26-12-6-7-13-27(26)32-2/h3-18H,19-21H2,1-2H3