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

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-N-(3-methoxypropyl)benzamide Openeye Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-N-(3-methoxypropyl)benzamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-4-hexyl-N-(3-methoxypropyl)benzamide IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-N-(3-methoxypropyl)benzamide Traditional Name: N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]-4-hexyl-N-(3-methoxypropyl)benzamide Formula: C29H37FN2O2 MolecularWeight: 464.614683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC(=CC=C3)F

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC(=CC=C3)F

InChI

InChI=1S/C29H37FN2O2/c1-3-4-5-6-10-24-14-16-26(17-15-24)29(33)32(19-9-20-34-2)23-28-13-8-18-31(28)22-25-11-7-12-27(30)21-25/h7-8,11-18,21H,3-6,9-10,19-20,22-23H2,1-2H3