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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-N-[[1-(4-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)CN2C=CC=C2CN(CCOC)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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