4-chloranyl-N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-(2-methoxyethyl)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-(2-methoxyethyl)-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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