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

Systemtic Name: 4-ethyl-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 4-ethyl-N-(2-methoxyethyl)-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 4-ethyl-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-ethyl-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 4-ethyl-N-(2-methoxyethyl)-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC=C(C=C3)C

InChI

InChI=1S/C25H30N2O2/c1-4-21-11-13-23(14-12-21)25(28)27(16-17-29-3)19-24-6-5-15-26(24)18-22-9-7-20(2)8-10-22/h5-15H,4,16-19H2,1-3H3