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

Systemtic Name: 2-chloranyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-chloro-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: 2-chloro-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-benzyl-2-chloro-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O/c1-18-9-11-20(12-10-18)15-24-13-5-8-21(24)17-25(22(26)14-23)16-19-6-3-2-4-7-19/h2-13H,14-17H2,1H3