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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-propyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-propyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-methoxy-N-propylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-propylbenzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-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=C2Cl)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3OC

InChI

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