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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Traditional Name: N-[[1-(3-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=C2)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)CCC3CCCC3

InChI

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