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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33ClN2O/c1-19(2)16-27(24(28)13-12-20-7-3-4-8-20)18-23-11-6-14-26(23)17-21-9-5-10-22(25)15-21/h5-6,9-11,14-15,19-20H,3-4,7-8,12-13,16-18H2,1-2H3