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

Systemtic Name: 3-methoxy-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-methoxy-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-methoxy-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-3-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=C4)OC

Isomeric SMILES

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

InChI

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