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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN2O2/c1-3-4-5-6-13-22(26)25(15-16-27-2)18-20-11-9-14-24(20)17-19-10-7-8-12-21(19)23/h7-12,14H,3-6,13,15-18H2,1-2H3