4-bromanyl-N-[4-(1-cyanocyclopentyl)phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[4-(1-cyanocyclopentyl)phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[4-(1-cyanocyclopentyl)phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[4-(1-cyanocyclopentyl)phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[4-(1-cyanocyclopentyl)phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[4-(1-cyanocyclopentyl)phenyl]-3-methoxy-2-naphthamide Formula: C24H21BrN2O2 MolecularWeight: 449.33974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)C4(CCCC4)C#N)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)C4(CCCC4)C#N)Br

InChI

InChI=1S/C24H21BrN2O2/c1-29-22-20(14-16-6-2-3-7-19(16)21(22)25)23(28)27-18-10-8-17(9-11-18)24(15-26)12-4-5-13-24/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,27,28)