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

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-benzamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-4-hexyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexylbenzamide Traditional Name: N-benzyl-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]-4-hexyl-benzamide Formula: C32H35FN2O MolecularWeight: 482.631503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC(=CC=C4)F

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC(=CC=C4)F

InChI

InChI=1S/C32H35FN2O/c1-2-3-4-6-11-26-17-19-29(20-18-26)32(36)35(23-27-12-7-5-8-13-27)25-31-16-10-21-34(31)24-28-14-9-15-30(33)22-28/h5,7-10,12-22H,2-4,6,11,23-25H2,1H3