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

Systemtic Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-propanamide Openeye Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-propanamide CAS Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-cyclopentylpropanamide IUPAC Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentylpropanamide Traditional Name: N-butyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-3-cyclopentyl-propionamide Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33ClN2O/c1-2-3-16-27(24(28)15-14-20-9-4-5-10-20)19-22-12-8-17-26(22)18-21-11-6-7-13-23(21)25/h6-8,11-13,17,20H,2-5,9-10,14-16,18-19H2,1H3