2-chloranyl-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 2-chloro-N-(2-methoxyethyl)-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 2-chloro-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 2-chloro-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 2-chloro-N-(2-methoxyethyl)-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H25ClN2O2/c1-18-9-11-19(12-10-18)16-25-13-5-6-20(25)17-26(14-15-28-2)23(27)21-7-3-4-8-22(21)24/h3-13H,14-17H2,1-2H3