N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)hexanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)hexanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)hexanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)hexanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)hexanamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)hexanamide Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CCCOC)CC1=CC=CN1CC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC(=O)N(CCCOC)CC1=CC=CN1CC2=CC=CC=C2Cl

InChI

InChI=1S/C22H31ClN2O2/c1-3-4-5-13-22(26)25(15-9-16-27-2)18-20-11-8-14-24(20)17-19-10-6-7-12-21(19)23/h6-8,10-12,14H,3-5,9,13,15-18H2,1-2H3