N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(3-methoxypropyl)benzamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(3-methoxypropyl)benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-ethyl-N-(3-methoxypropyl)benzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(3-methoxypropyl)benzamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-4-ethyl-N-(3-methoxypropyl)benzamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H29ClN2O2/c1-3-20-10-12-22(13-11-20)25(29)28(15-6-16-30-2)19-24-9-5-14-27(24)18-21-7-4-8-23(26)17-21/h4-5,7-14,17H,3,6,15-16,18-19H2,1-2H3