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

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]heptanamide Openeye Name: N-(2-methoxyethyl)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]heptanamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]heptanamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]heptanamide Traditional Name: N-(2-methoxyethyl)-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]enanthamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC(=C2)C

InChI

InChI=1S/C23H34N2O2/c1-4-5-6-7-13-23(26)25(15-16-27-3)19-22-12-9-14-24(22)18-21-11-8-10-20(2)17-21/h8-12,14,17H,4-7,13,15-16,18-19H2,1-3H3