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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC(=C3)C

InChI

InChI=1S/C24H28N2O2/c1-19-9-11-22(12-10-19)24(27)26(14-15-28-3)18-23-8-5-13-25(23)17-21-7-4-6-20(2)16-21/h4-13,16H,14-15,17-18H2,1-3H3