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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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