3-bromanyl-N-cyclohexyl-N-prop-2-enyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: 3-bromanyl-N-cyclohexyl-N-prop-2-enyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-allyl-3-bromo-N-cyclohexyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: 3-bromo-N-cyclohexyl-N-prop-2-enyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: 3-bromo-N-cyclohexyl-N-prop-2-enyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-allyl-3-bromo-N-cyclohexyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=O)C2=CC(=CC(=C2)Br)OCCNC3=CC=NC=C3

Isomeric SMILES

C=CCN(C1CCCCC1)C(=O)C2=CC(=CC(=C2)Br)OCCNC3=CC=NC=C3

InChI

InChI=1S/C23H28BrN3O2/c1-2-13-27(21-6-4-3-5-7-21)23(28)18-15-19(24)17-22(16-18)29-14-12-26-20-8-10-25-11-9-20/h2,8-11,15-17,21H,1,3-7,12-14H2,(H,25,26)