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

Systemtic Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H34N2O2/c1-20-9-11-22(12-10-20)18-25-15-5-8-23(25)19-26(16-17-28-2)24(27)14-13-21-6-3-4-7-21/h5,8-12,15,21H,3-4,6-7,13-14,16-19H2,1-2H3