N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-propyl-ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-propyl-ethanamide Openeye Name: 2-benzyloxy-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenylmethoxy-N-propylacetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-propylacetamide Traditional Name: 2-benzoxy-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-propyl-acetamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H27ClN2O2/c1-2-14-27(24(28)19-29-18-20-9-4-3-5-10-20)17-22-12-8-15-26(22)16-21-11-6-7-13-23(21)25/h3-13,15H,2,14,16-19H2,1H3