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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-propyl-propanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-propyl-propanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-cyclopentyl-N-propylpropanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-propylpropanamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-3-cyclopentyl-N-propyl-propionamide Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O/c1-2-15-26(23(27)14-13-19-8-3-4-9-19)18-21-11-7-16-25(21)17-20-10-5-6-12-22(20)24/h5-7,10-12,16,19H,2-4,8-9,13-15,17-18H2,1H3