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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-propanamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-3-cyclopentyl-N-prop-2-enylpropanamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-3-cyclopentyl-propionamide Formula: C23H29BrN2O MolecularWeight: 429.39316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O/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