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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)heptanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-heptanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methylpropyl)heptanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)heptanamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-isobutyl-enanthamide Formula: C23H33ClN2O MolecularWeight: 388.97392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)CC(C)C

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)CC(C)C

InChI

InChI=1S/C23H33ClN2O/c1-4-5-6-7-13-23(27)26(16-19(2)3)18-22-12-9-14-25(22)17-20-10-8-11-21(24)15-20/h8-12,14-15,19H,4-7,13,16-18H2,1-3H3