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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-methyl-N-(p-tolylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H22N2O/c1-17-5-7-19(8-6-17)16-22(2)21(24)15-18-9-11-20(12-10-18)23-13-3-4-14-23/h3-14H,15-16H2,1-2H3