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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-4-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenylbenzamide Traditional Name: N-benzyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide Formula: C33H30N2O MolecularWeight: 470.6041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O/c1-26-11-8-9-16-31(26)24-34-22-10-17-32(34)25-35(23-27-12-4-2-5-13-27)33(36)30-20-18-29(19-21-30)28-14-6-3-7-15-28/h2-22H,23-25H2,1H3