3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-benzyl-3-cyclopentyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]propionamide Formula: C27H31FN2O MolecularWeight: 418.546243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=C(C=C4)F

InChI

InChI=1S/C27H31FN2O/c28-25-15-12-24(13-16-25)19-29-18-6-11-26(29)21-30(20-23-9-2-1-3-10-23)27(31)17-14-22-7-4-5-8-22/h1-3,6,9-13,15-16,18,22H,4-5,7-8,14,17,19-21H2