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

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

Isomeric SMILES

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

InChI

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