N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,5-dimethoxy-N-propyl-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,5-dimethoxy-N-propyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,5-dimethoxy-N-propyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3,5-dimethoxy-N-propylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3,5-dimethoxy-N-propylbenzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-3,5-dimethoxy-N-propyl-benzamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O3/c1-4-11-27(24(28)19-13-21(29-2)15-22(14-19)30-3)17-20-9-7-12-26(20)16-18-8-5-6-10-23(18)25/h5-10,12-15H,4,11,16-17H2,1-3H3