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

Systemtic Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]heptanamide Openeye Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]heptanamide CAS Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]heptanamide IUPAC Name: N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]heptanamide Traditional Name: N-butyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]enanthamide Formula: C23H33ClN2O MolecularWeight: 388.97392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN2O/c1-3-5-7-8-15-23(27)26(16-6-4-2)19-21-13-11-17-25(21)18-20-12-9-10-14-22(20)24/h9-14,17H,3-8,15-16,18-19H2,1-2H3