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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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