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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-heptanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-heptanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-propylheptanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propylheptanamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-propyl-enanthamide Formula: C22H31ClN2O MolecularWeight: 374.94734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC)CC1=CC=CN1CC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCC(=O)N(CCC)CC1=CC=CN1CC2=CC=CC=C2Cl

InChI

InChI=1S/C22H31ClN2O/c1-3-5-6-7-14-22(26)25(15-4-2)18-20-12-10-16-24(20)17-19-11-8-9-13-21(19)23/h8-13,16H,3-7,14-15,17-18H2,1-2H3