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

Systemtic Name: 3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-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-prop-2-enylpropanamide IUPAC Name: 3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-cyclopentyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]propionamide Formula: C23H29FN2O MolecularWeight: 368.487563

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)CCC3CCCC3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H29FN2O/c1-2-15-26(23(27)14-11-19-6-3-4-7-19)18-22-8-5-16-25(22)17-20-9-12-21(24)13-10-20/h2,5,8-10,12-13,16,19H,1,3-4,6-7,11,14-15,17-18H2