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

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-benzyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-18-10-12-21(13-11-18)15-23-14-6-9-22(23)17-24(19(2)25)16-20-7-4-3-5-8-20/h3-14H,15-17H2,1-2H3