N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,6-dimethoxy-benzamide Openeye Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,6-dimethoxy-benzamide CAS Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2,6-dimethoxybenzamide IUPAC Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,6-dimethoxybenzamide Traditional Name: N-butyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2,6-dimethoxy-benzamide Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C25H29ClN2O3/c1-4-5-15-28(25(29)24-22(30-2)13-8-14-23(24)31-3)18-20-11-9-16-27(20)17-19-10-6-7-12-21(19)26/h6-14,16H,4-5,15,17-18H2,1-3H3