N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-methoxyphenyl)-N-propyl-ethanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-methoxyphenyl)-N-propyl-ethanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-methoxyphenyl)-N-propyl-acetamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-(4-methoxyphenyl)-N-propylacetamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-methoxyphenyl)-N-propylacetamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-2-(4-methoxyphenyl)-N-propyl-acetamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27ClN2O2/c1-3-13-27(24(28)16-19-9-11-23(29-2)12-10-19)18-22-8-5-14-26(22)17-20-6-4-7-21(25)15-20/h4-12,14-15H,3,13,16-18H2,1-2H3