3-(4-bromophenyl)-5-cyclopropyl-N-methyl-5-oxidanylidene-N-(pyridin-3-ylmethyl)pentanamide

Systemtic Name: 3-(4-bromophenyl)-5-cyclopropyl-N-methyl-5-oxidanylidene-N-(pyridin-3-ylmethyl)pentanamide Openeye Name: 3-(4-bromophenyl)-5-cyclopropyl-N-methyl-5-oxo-N-(3-pyridylmethyl)pentanamide CAS Name: 3-(4-bromophenyl)-5-cyclopropyl-N-methyl-5-oxo-N-(3-pyridinylmethyl)pentanamide IUPAC Name: 3-(4-bromophenyl)-5-cyclopropyl-N-methyl-5-oxo-N-(pyridin-3-ylmethyl)pentanamide Traditional Name: 3-(4-bromophenyl)-5-cyclopropyl-5-keto-N-methyl-N-(3-pyridylmethyl)valeramide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)CC(CC(=O)C2CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)CC(CC(=O)C2CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O2/c1-24(14-15-3-2-10-23-13-15)21(26)12-18(11-20(25)17-4-5-17)16-6-8-19(22)9-7-16/h2-3,6-10,13,17-18H,4-5,11-12,14H2,1H3