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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)heptanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)heptanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)heptanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)heptanamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)enanthamide Formula: C23H33ClN2O2 MolecularWeight: 404.97332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN2O2/c1-3-4-5-6-14-23(27)26(16-10-17-28-2)19-21-12-9-15-25(21)18-20-11-7-8-13-22(20)24/h7-9,11-13,15H,3-6,10,14,16-19H2,1-2H3