N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-propyl-benzamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-propyl-benzamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-propyl-benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-methoxy-N-propylbenzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-propylbenzamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-3-methoxy-N-propyl-benzamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-3-12-26(23(27)19-8-5-11-22(15-19)28-2)17-21-10-6-13-25(21)16-18-7-4-9-20(24)14-18/h4-11,13-15H,3,12,16-17H2,1-2H3