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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-3-cyclopentyl-N-(2-methoxyethyl)propionamide Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CCC3CCCC3

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H31ClN2O2/c1-28-16-15-26(23(27)13-12-19-7-2-3-8-19)18-21-10-6-14-25(21)17-20-9-4-5-11-22(20)24/h4-6,9-11,14,19H,2-3,7-8,12-13,15-18H2,1H3