N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)heptanamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)heptanamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)heptanamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)heptanamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)heptanamide Traditional Name: N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)enanthamide Formula: C23H33FN2O2 MolecularWeight: 388.518723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCOC)CC1=CC=CN1CC2=CC=C(C=C2)F

Isomeric SMILES

CCCCCCC(=O)N(CCCOC)CC1=CC=CN1CC2=CC=C(C=C2)F

InChI

InChI=1S/C23H33FN2O2/c1-3-4-5-6-10-23(27)26(16-8-17-28-2)19-22-9-7-15-25(22)18-20-11-13-21(24)14-12-20/h7,9,11-15H,3-6,8,10,16-19H2,1-2H3