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

Systemtic Name: 3-bromanyl-N-cyclopentyl-N-prop-2-enyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-allyl-3-bromo-N-cyclopentyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: 3-bromo-N-cyclopentyl-N-prop-2-enyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: 3-bromo-N-cyclopentyl-N-prop-2-enyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-allyl-3-bromo-N-cyclopentyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Br)OCCNC3=CC=NC=C3

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Br)OCCNC3=CC=NC=C3

InChI

InChI=1S/C22H26BrN3O2/c1-2-12-26(20-5-3-4-6-20)22(27)17-14-18(23)16-21(15-17)28-13-11-25-19-7-9-24-10-8-19/h2,7-10,14-16,20H,1,3-6,11-13H2,(H,24,25)